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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NC(=O)CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)NC(=O)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O3/c10-4-3-9(14)12-7-5-6(11)1-2-8(7)13(15)16/h1-2,5H,3,11H2,(H,12,14)