4-azanyl-3-nitro-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(1-phenylbutyl)benzamide Openeye Name: 4-amino-3-nitro-N-(1-phenylbutyl)benzamide CAS Name: 4-amino-3-nitro-N-(1-phenylbutyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(1-phenylbutyl)benzamide Traditional Name: 4-amino-3-nitro-N-(1-phenylbutyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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