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

Systemtic Name: 4-azanyl-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-amino-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-amino-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-amino-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c19-15-8-7-13(11-16(15)21(23)24)17(22)20-12-18(9-4-10-18)14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12,19H2,(H,20,22)