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

Systemtic Name: methyl (Z)-4-(methylamino)-3-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(methylamino)-3-(4-methyl-3-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(methylamino)-3-(4-methyl-3-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(methylamino)-3-(4-methyl-3-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(methylamino)-3-(4-methyl-3-nitro-anilino)but-2-enoic acid methyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-8-4-5-9(6-11(8)16(19)20)15-10(13(18)14-2)7-12(17)21-3/h4-7,15H,1-3H3,(H,14,18)/b10-7-