4-(cyclopropylamino)-N-(2-ethanoylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-ethanoylphenyl)-3-nitro-benzamide Openeye Name: N-(2-acetylphenyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(2-acetylphenyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(2-acetylphenyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(2-acetylphenyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11(22)14-4-2-3-5-15(14)20-18(23)12-6-9-16(19-13-7-8-13)17(10-12)21(24)25/h2-6,9-10,13,19H,7-8H2,1H3,(H,20,23)