ethyl (Z)-2-azanyl-4-(3-nitrophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-azanyl-4-(3-nitrophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-amino-4-(3-nitrophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-amino-4-(3-nitrophenyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-amino-4-keto-4-(3-nitrophenyl)but-2-enoic acid ethyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC(=CC=C1)[N+](=O)[O-])/N

InChI

InChI=1S/C12H12N2O5/c1-2-19-12(16)10(13)7-11(15)8-4-3-5-9(6-8)14(17)18/h3-7H,2,13H2,1H3/b10-7-