N-cyclopropyl-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-cyclopropyl-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-9(18)10-3-6-12(13(7-10)17(20)21)16(2)8-14(19)15-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H,15,19)