4-(azepan-1-yl)-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-(2-methyl-4-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-(2-methyl-4-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-(2-methyl-4-nitrophenyl)-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-4-keto-N-(2-methyl-4-nitro-phenyl)butyramide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)N2CCCCCC2

InChI

InChI=1S/C17H23N3O4/c1-13-12-14(20(23)24)6-7-15(13)18-16(21)8-9-17(22)19-10-4-2-3-5-11-19/h6-7,12H,2-5,8-11H2,1H3,(H,18,21)