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

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-(2-cyano-N-ethyl-4-nitro-anilino)-N-ethyl-acetamide CAS Name: 2-(2-cyano-N-ethyl-4-nitroanilino)-N-ethylacetamide IUPAC Name: 2-(2-cyano-N-ethyl-4-nitroanilino)-N-ethylacetamide Traditional Name: 2-(2-cyano-N-ethyl-4-nitro-anilino)-N-ethyl-acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-3-15-13(18)9-16(4-2)12-6-5-11(17(19)20)7-10(12)8-14/h5-7H,3-4,9H2,1-2H3,(H,15,18)