(Z)-4-[(2,4-dimethyl-6-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2,4-dimethyl-6-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2,4-dimethyl-6-nitro-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2,4-dimethyl-6-nitroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2,4-dimethyl-6-nitroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2,4-dimethyl-6-nitro-anilino)-4-keto-but-2-enoic acid Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-7-5-8(2)12(9(6-7)14(18)19)13-10(15)3-4-11(16)17/h3-6H,1-2H3,(H,13,15)(H,16,17)/b4-3-