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

Systemtic Name: 4-[(2E)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-chloranyl-benzoic acid Openeye Name: 4-[(2E)-2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-chloro-benzoic acid CAS Name: 4-[(2E)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-chlorobenzoic acid IUPAC Name: 4-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-chlorobenzoic acid Traditional Name: 4-[(N'E)-N'-(3-carboxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-chloro-benzoic acid Formula: C14H9ClN2O5 MolecularWeight: 320.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C=CC(=O)C(=C2)C(=O)O)Cl)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)O)Cl)C(=O)O

InChI

InChI=1S/C14H9ClN2O5/c15-11-6-8(1-3-9(11)13(19)20)17-16-7-2-4-12(18)10(5-7)14(21)22/h1-6,17H,(H,19,20)(H,21,22)/b16-7+