N-(4-azanyl-3-nitro-phenyl)-2-cyano-ethanamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-2-cyano-ethanamide Openeye Name: N-(4-amino-3-nitro-phenyl)-2-cyano-acetamide CAS Name: N-(4-amino-3-nitrophenyl)-2-cyanoacetamide IUPAC Name: N-(4-amino-3-nitrophenyl)-2-cyanoacetamide Traditional Name: N-(4-amino-3-nitro-phenyl)-2-cyano-acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC#N)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC#N)[N+](=O)[O-])N

InChI

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