4-azanyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-amino-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-amino-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-amino-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c18-14-7-6-12(10-15(14)20(22)23)16(21)19-11-17(8-9-17)13-4-2-1-3-5-13/h1-7,10H,8-9,11,18H2,(H,19,21)