3-[(2E)-2-(5-carboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(2E)-2-(5-carboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-oxidanyl-benzoic acid Openeye Name: 3-[(2E)-2-(5-carboxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-benzoic acid CAS Name: 3-[(2E)-2-(5-carboxy-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-hydroxybenzoic acid IUPAC Name: 3-[(2E)-2-(5-carboxy-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-hydroxybenzoic acid Traditional Name: 3-[(N'E)-N'-(5-carboxy-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-benzoic acid Formula: C14H10N2O6 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-11-7(13(19)20)3-1-5-9(11)15-16-10-6-2-4-8(12(10)18)14(21)22/h1-6,15,17H,(H,19,20)(H,21,22)/b16-10+