3-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-propan-2-yl-benzoic acid

Systemtic Name: 3-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-propan-2-yl-benzoic acid Openeye Name: 3-[(2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-isopropyl-benzoic acid CAS Name: 3-[(2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4-propan-2-ylbenzoic acid IUPAC Name: 3-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-propan-2-ylbenzoic acid Traditional Name: 3-[(N'Z)-N'-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-isopropyl-benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)O)NN=C2C=CC(=O)C=C2O

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)O)N/N=C\2/C=CC(=O)C=C2O

InChI

InChI=1S/C16H16N2O4/c1-9(2)12-5-3-10(16(21)22)7-14(12)18-17-13-6-4-11(19)8-15(13)20/h3-9,18,20H,1-2H3,(H,21,22)/b17-13-