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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-3-6-15-13(18)9-16(2)12-5-4-11(17(19)20)7-10(12)8-14/h4-5,7H,3,6,9H2,1-2H3,(H,15,18)