methyl 2-(8-nitro-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(8-nitro-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(8-nitro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(8-nitro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-nitro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-8-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(CCN(C2=O)C3=CC=CC=C3)C4=C1C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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