3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoic acid Openeye Name: 3-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoic acid CAS Name: 3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzoic acid IUPAC Name: 3-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC=CC(=C2)C(=O)O)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC2=CC=CC(=C2)C(=O)O)C=C(C1=O)OC

InChI

InChI=1S/C16H16N2O5/c1-22-13-6-10(7-14(23-2)15(13)19)9-17-18-12-5-3-4-11(8-12)16(20)21/h3-9,17-18H,1-2H3,(H,20,21)