(E)-4-[azanyl(phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[azanyl(phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(N-aminoanilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(N-aminoanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(N-aminoanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(N-aminoanilino)-4-keto-but-2-enoic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C=CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)/C=C/C(=O)O)N

InChI

InChI=1S/C10H10N2O3/c11-12(8-4-2-1-3-5-8)9(13)6-7-10(14)15/h1-7H,11H2,(H,14,15)/b7-6+