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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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