4-[2-[1-(3-aminocarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzoate

Systemtic Name: 4-[2-[1-(3-aminocarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzoate Openeye Name: 4-[2-[1-(3-carbamoyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]benzoate CAS Name: 4-[1-(3-carbamoyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]benzoate IUPAC Name: 4-[2-[1-(3-carbamoyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzoate Traditional Name: 4-[N'-[1-(3-carbamoyl-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]benzoate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-9(11-4-7-14(20)13(8-11)15(17)21)18-19-12-5-2-10(3-6-12)16(22)23/h2-8,18-19H,1H3,(H2,17,21)(H,22,23)/p-1