[(Z)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] benzoate

Systemtic Name: [(Z)-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)amino] benzoate Openeye Name: [(Z)-(2-amino-1-cyano-2-oxo-ethylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(2-amino-1-cyano-2-oxoethylidene)amino] ester IUPAC Name: [(Z)-(2-amino-1-cyano-2-oxoethylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(2-amino-1-cyano-2-keto-ethylidene)amino] ester Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/C#N)\C(=O)N

InChI

InChI=1S/C10H7N3O3/c11-6-8(9(12)14)13-16-10(15)7-4-2-1-3-5-7/h1-5H,(H2,12,14)/b13-8-