methyl (Z)-4-azanyl-3-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-(2-methyl-5-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-(2-methyl-5-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-(2-methyl-5-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-4-keto-3-(2-methyl-5-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)[N+](=O)[O-])NC(=CC(=O)OC)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c1-7-3-4-8(15(18)19)5-9(7)14-10(12(13)17)6-11(16)20-2/h3-6,14H,1-2H3,(H2,13,17)/b10-6-