methyl 2-(6-nitro-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(6-nitro-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6-nitro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-nitro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-nitro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-6-nitro-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O5/c1-28-18(24)12-22-17-8-7-14(23(26)27)11-16(17)15-9-10-21(20(25)19(15)22)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3