2-[[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]diazenyl]benzoic acid

Systemtic Name: 2-[[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]diazenyl]benzoic acid Openeye Name: 2-[(1R)-2-amino-1-cyano-2-oxo-ethyl]azobenzoic acid CAS Name: 2-[(1R)-2-amino-1-cyano-2-oxoethyl]azobenzoic acid IUPAC Name: 2-[[(1R)-2-amino-1-cyano-2-oxoethyl]diazenyl]benzoic acid Traditional Name: 2-[(1R)-2-amino-1-cyano-2-keto-ethyl]azobenzoic acid Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N=N[C@H](C#N)C(=O)N

InChI

InChI=1S/C10H8N4O3/c11-5-8(9(12)15)14-13-7-4-2-1-3-6(7)10(16)17/h1-4,8H,(H2,12,15)(H,16,17)/t8-/m1/s1