(Z)-4-[2-(2-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-(2-aminophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-(2-aminobenzoyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[(2-aminophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2-(2-aminobenzoyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(N'-anthraniloylhydrazino)-4-keto-but-2-enoic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c12-8-4-2-1-3-7(8)11(18)14-13-9(15)5-6-10(16)17/h1-6H,12H2,(H,13,15)(H,14,18)(H,16,17)/b6-5-