ethyl 3-azanyl-2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-7-nitro-4H-quinoxalin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-azanyl-2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-7-nitro-4H-quinoxalin-2-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-amino-2-[7-nitro-3-[2-oxo-2-(p-tolyl)ethylidene]-4H-quinoxalin-2-yl]-3-oxo-propanoate CAS Name: 3-amino-2-[3-[2-(4-methylphenyl)-2-oxoethylidene]-7-nitro-4H-quinoxalin-2-yl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[3-[2-(4-methylphenyl)-2-oxoethylidene]-7-nitro-4H-quinoxalin-2-yl]-3-oxopropanoate Traditional Name: 3-amino-3-keto-2-[3-[2-keto-2-(p-tolyl)ethylidene]-7-nitro-4H-quinoxalin-2-yl]propionic acid ethyl ester Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=C(C=CC(=C2)[N+](=O)[O-])NC1=CC(=O)C3=CC=C(C=C3)C)C(=O)N

Isomeric SMILES

CCOC(=O)C(C1=NC2=C(C=CC(=C2)[N+](=O)[O-])NC1=CC(=O)C3=CC=C(C=C3)C)C(=O)N

InChI

InChI=1S/C22H20N4O6/c1-3-32-22(29)19(21(23)28)20-17(11-18(27)13-6-4-12(2)5-7-13)24-15-9-8-14(26(30)31)10-16(15)25-20/h4-11,19,24H,3H2,1-2H3,(H2,23,28)