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

Systemtic Name: 4-nitro-3-oxidanyl-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-hydroxy-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c21-16-11-13(7-8-15(16)20(23)24)17(22)19-12-18(9-4-10-18)14-5-2-1-3-6-14/h1-3,5-8,11,21H,4,9-10,12H2,(H,19,22)