2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-cyano-N-methyl-4-nitroanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-cyano-N-methyl-4-nitro-anilino)-N-(3-methoxypropyl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4/c1-17(10-14(19)16-6-3-7-22-2)13-5-4-12(18(20)21)8-11(13)9-15/h4-5,8H,3,6-7,10H2,1-2H3,(H,16,19)