Name: N1-Methyl-N3-(3-methyl-4-nitrophenyl)-N1-{3-[(3-methyl-4-nitrophenyl)amino]propyl}-1,3-propanediamine
IUPAC: N'-methyl-N'-[3-(3-methyl-4-nitroanilino)propyl]-N-(3-methyl-4-nitrophenyl)propane-1,3-diamine
SMILES:
Cc1cc(NCCCN(C)CCCNc2ccc([N+](=O)[O-])c(C)c2)ccc1[N+](=O)[O-]Canonical SMILES:
CC1=C(C=CC(=C1)NCCCN(C)CCCNC2=CC(=C(C=C2)[N+](=O)[O-])C)[N+](=O)[O-]Summenformel: C21H29N5O4
Molare Masse: 415.50
InChIKey: KXUYZZSBGJNGHC-UHFFFAOYSA-N
InChI:
PubChem CID: 86731947 →InChI=1S/C21H29N5O4/c1-16-14-18(6-8-20(16)25(27)28)22-10-4-12-24(3)13-5-11-23-19-7-9-21(26(29)30)17(2)15-19/h6-9,14-15,22-23H,4-5,10-13H2,1-3H3Synonyme
SCHEMBL14662016KXUYZZSBGJNGHC-UHFFFAOYSA-NN1-Methyl-N3-(3-methyl-4-nitrophenyl)-N1-{3-[(3-methyl-4-nitrophenyl)-amino]propyl}-1,3-propanediamineN1-Methyl-N3-(3-methyl-4-nitrophenyl)-N1-{3-[(3-methyl-4-nitrophenyl)amino]propyl}-1,3-propanediamine
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