(E)-4-[(4-methyl-3-nitro-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-methyl-3-nitro-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-methyl-3-nitro-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-methyl-3-nitroanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-methyl-3-nitrophenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(4-methyl-3-nitro-phenyl)carbamoylamino]but-2-enoic acid Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O6/c1-7-2-3-8(6-9(7)15(20)21)13-12(19)14-10(16)4-5-11(17)18/h2-6H,1H3,(H,17,18)(H2,13,14,16,19)/b5-4+