(Z)-4-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-methyl-3-nitro-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-methyl-3-nitroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-methyl-3-nitroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(4-methyl-3-nitro-anilino)but-2-enoic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-7-2-3-8(6-9(7)13(17)18)12-10(14)4-5-11(15)16/h2-6H,1H3,(H,12,14)(H,15,16)/b5-4-