IUPAC: ethyl 4-(6-nitro-4,15-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)piperidine-1-carboxylate

SMILES: CCOC(=O)N1CCC(C2c3ncccc3CCc3cc([N+](=O)[O-])cnc32)CC1

Canonical SMILES: CCOC(=O)N1CCC(CC1)C2C3=C(CCC4=C2N=CC(=C4)[N+](=O)[O-])C=CC=N3

Formule moléculaire: C21H24N4O4

Masse molaire: 396.40

InChIKey: SSFYUKNGKGYPPO-UHFFFAOYSA-N

InChI:

InChI=1S/C21H24N4O4/c1-2-29-21(26)24-10-7-14(8-11-24)18-19-15(4-3-9-22-19)5-6-16-12-17(25(27)28)13-23-20(16)18/h3-4,9,12-14,18H,2,5-8,10-11H2,1H3

Synonymes

SCHEMBL7981199SSFYUKNGKGYPPO-UHFFFAOYSA-NEthyl 4-(3-nitro-6,11-dihydro-5H-cyclohepta[2,1-b:4,5- b']dipyridin-11-yl)-1-piperidinecarboxylate

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