methyl (Z)-4-azanyl-3-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-(4-methyl-3-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-(4-methyl-3-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-(4-methyl-3-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-4-keto-3-(4-methyl-3-nitro-anilino)but-2-enoic acid methyl ester Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)OC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C\C(=O)OC)/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-7-3-4-8(5-10(7)15(18)19)14-9(12(13)17)6-11(16)20-2/h3-6,14H,1-2H3,(H2,13,17)/b9-6-