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Name: compound A

IUPAC: 2-ethyl-4-[[4-[2-[1-(4-nitrophenyl)tetrazol-5-yl]phenyl]phenyl]methoxy]quinoline

SMILES: CCc1cc(OCc2ccc(-c3ccccc3-c3nnnn3-c3ccc([N+](=O)[O-])cc3)cc2)c2ccccc2n1

Canonical SMILES: CCC1=NC2=CC=CC=C2C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4C5=NN=NN5C6=CC=C(C=C6)[N+](=O)[O-]

Summenformel: C31H24N6O3

Molare Masse: 528.60

InChIKey: RTJKZHHTWXGVAB-UHFFFAOYSA-N

InChI: InChI=1S/C31H24N6O3/c1-2-23-19-30(28-9-5-6-10-29(28)32-23)40-20-21-11-13-22(14-12-21)26-7-3-4-8-27(26)31-33-34-35-36(31)24-15-17-25(18-16-24)37(38)39/h3-19H,2,20H2,1H3

PubChem CID: 19935784 →

Synonyme

SCHEMBL9139431RTJKZHHTWXGVAB-UHFFFAOYSA-N2-ethyl-4-[(2'-(1-(4-nitrophenyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]quinoline

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