(2-azanyl-2-oxidanylidene-ethyl) 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)N)NN=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)N)NN=C2C=CC(=O)C=C2

InChI

InChI=1S/C15H13N3O4/c16-14(20)9-22-15(21)12-3-1-2-4-13(12)18-17-10-5-7-11(19)8-6-10/h1-8,18H,9H2,(H2,16,20)