ethyl 2-[2-[2-(methylamino)-5-nitro-phenyl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(methylamino)-5-nitro-phenyl]-3-oxidanylidene-benzo[g]quinoxalin-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(methylamino)-5-nitro-phenyl]-3-oxo-benzo[g]quinoxalin-4-yl]acetate CAS Name: 2-[2-[2-(methylamino)-5-nitrophenyl]-3-oxo-4-benzo[g]quinoxalinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(methylamino)-5-nitrophenyl]-3-oxobenzo[g]quinoxalin-4-yl]acetate Traditional Name: 2-[3-keto-2-[2-(methylamino)-5-nitro-phenyl]benzo[g]quinoxalin-4-yl]acetic acid ethyl ester Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=C(C=CC(=C4)[N+](=O)[O-])NC

Isomeric SMILES

CCOC(=O)CN1C2=CC3=CC=CC=C3C=C2N=C(C1=O)C4=C(C=CC(=C4)[N+](=O)[O-])NC

InChI

InChI=1S/C23H20N4O5/c1-3-32-21(28)13-26-20-11-15-7-5-4-6-14(15)10-19(20)25-22(23(26)29)17-12-16(27(30)31)8-9-18(17)24-2/h4-12,24H,3,13H2,1-2H3