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

Systemtic Name: N-cyclopropyl-2-[(4-ethanoyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(4-acetyl-2-nitro-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-acetyl-2-nitroanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-acetyl-2-nitroanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-acetyl-2-nitro-anilino)-N-cyclopropyl-acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-8(17)9-2-5-11(12(6-9)16(19)20)14-7-13(18)15-10-3-4-10/h2,5-6,10,14H,3-4,7H2,1H3,(H,15,18)