4-azanyl-3-nitro-N-(2-phenylbutyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(2-phenylbutyl)benzamide Openeye Name: 4-amino-3-nitro-N-(2-phenylbutyl)benzamide CAS Name: 4-amino-3-nitro-N-(2-phenylbutyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(2-phenylbutyl)benzamide Traditional Name: 4-amino-3-nitro-N-(2-phenylbutyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-2-12(13-6-4-3-5-7-13)11-19-17(21)14-8-9-15(18)16(10-14)20(22)23/h3-10,12H,2,11,18H2,1H3,(H,19,21)