N,2-dimethyl-N-[(2-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N,2-dimethyl-N-[(2-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: N,2-dimethyl-3-nitro-N-(o-tolylmethyl)benzamide CAS Name: N,2-dimethyl-N-[(2-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: N,2-dimethyl-N-[(2-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: N,2-dimethyl-N-(2-methylbenzyl)-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O3/c1-12-7-4-5-8-14(12)11-18(3)17(20)15-9-6-10-16(13(15)2)19(21)22/h4-10H,11H2,1-3H3