methyl (Z)-4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(2-methyl-5-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-methyl-5-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-methyl-5-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(2-methyl-5-nitro-anilino)but-2-enoic acid methyl ester Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-8-3-4-9(14(17)18)7-10(8)13-11(15)5-6-12(16)19-2/h3-7H,1-2H3,(H,13,15)/b6-5-