3-[[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzoate Openeye Name: 3-[[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzoate CAS Name: 3-[[1,2-dioxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]amino]benzoate IUPAC Name: 3-[[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]amino]benzoate Formula: C16H12N3O5- MolecularWeight: 326.28358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C=C2)C(=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-13-6-4-10(5-7-13)9-17-19-15(22)14(21)18-12-3-1-2-11(8-12)16(23)24/h1-9,17H,(H,18,21)(H,19,22)(H,23,24)/p-1