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

Systemtic Name: 2-methyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13-15(8-5-9-16(13)20(22)23)17(21)19-12-18(10-11-18)14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,19,21)