N-(5-azanyl-2-nitro-phenyl)-N-cyano-ethanamide

Systemtic Name: N-(5-azanyl-2-nitro-phenyl)-N-cyano-ethanamide Openeye Name: N-(5-amino-2-nitro-phenyl)-N-cyano-acetamide CAS Name: N-(5-amino-2-nitrophenyl)-N-cyanoacetamide IUPAC Name: N-(5-amino-2-nitrophenyl)-N-cyanoacetamide Traditional Name: N-(5-amino-2-nitro-phenyl)-N-cyano-acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C#N)C1=C(C=CC(=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C#N)C1=C(C=CC(=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c1-6(14)12(5-10)9-4-7(11)2-3-8(9)13(15)16/h2-4H,11H2,1H3