5-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methyl-benzoate

Systemtic Name: 5-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methyl-benzoate Openeye Name: 5-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-methyl-benzoate CAS Name: 5-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-methylbenzoate IUPAC Name: 5-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-methylbenzoate Traditional Name: 5-[(N'E)-N'-(3-carboxylato-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-methyl-benzoate Formula: C15H10N2O5-2 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-8-2-3-9(6-11(8)14(19)20)16-17-10-4-5-13(18)12(7-10)15(21)22/h2-7,16H,1H3,(H,19,20)(H,21,22)/p-2/b17-10+