2-[[2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoyl]amino]acetic acid Traditional Name: 2-[[2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoyl]amino]acetic acid Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)O)NN=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)O)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C15H13N3O4/c19-11-7-5-10(6-8-11)17-18-13-4-2-1-3-12(13)15(22)16-9-14(20)21/h1-8,18H,9H2,(H,16,22)(H,20,21)