2-[(4-cyano-2-nitro-phenyl)amino]ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-cyano-2-nitro-anilino)acetamide CAS Name: 2-(4-cyano-2-nitroanilino)acetamide IUPAC Name: 2-(4-cyano-2-nitroanilino)acetamide Traditional Name: 2-(4-cyano-2-nitro-anilino)acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NCC(=O)N

InChI

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