2-(6-nitro-1-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-nitro-1-oxidanylidene-2,9-dihydropyrido[3,4-b]indol-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)acetamide CAS Name: 2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-nitro-1-oxo-2,9-dihydropyrido[3,4-b]indol-4-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-6-nitro-2,9-dihydro-$b-carbolin-4-yl)acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CNC(=O)C3=C2C4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CNC(=O)C3=C2C4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-17(21-10-12-4-2-1-3-5-12)8-13-11-22-20(26)19-18(13)15-9-14(24(27)28)6-7-16(15)23-19/h1-7,9,11,23H,8,10H2,(H,21,25)(H,22,26)