N-(6-azanyl-2-cyano-3-nitro-phenyl)ethanamide

Systemtic Name: N-(6-azanyl-2-cyano-3-nitro-phenyl)ethanamide Openeye Name: N-(6-amino-2-cyano-3-nitro-phenyl)acetamide CAS Name: N-(6-amino-2-cyano-3-nitrophenyl)acetamide IUPAC Name: N-(6-amino-2-cyano-3-nitrophenyl)acetamide Traditional Name: N-(6-amino-2-cyano-3-nitro-phenyl)acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1C#N)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1C#N)[N+](=O)[O-])N

InChI

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