2-[(2E)-2-[3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[(2E)-2-[3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-[3-(1-amino-2-hydroxy-2-oxo-ethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]hydrazino]benzoic acid CAS Name: 2-[(2E)-2-[3-(1-amino-2-hydroxy-2-oxoethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-[3-(1-amino-2-hydroxy-2-oxoethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-[3-(1-amino-2-hydroxy-2-keto-ethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]hydrazino]benzoic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C/2\C=CC(=O)C(=C2)C(C(=O)O)N

InChI

InChI=1S/C15H13N3O5/c16-13(15(22)23)10-7-8(5-6-12(10)19)17-18-11-4-2-1-3-9(11)14(20)21/h1-7,13,18H,16H2,(H,20,21)(H,22,23)/b17-8+