N,2-dimethyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N,2-dimethyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N,2-dimethyl-3-nitro-benzamide CAS Name: N,2-dimethyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-benzyl-N,2-dimethyl-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12-14(9-6-10-15(12)18(20)21)16(19)17(2)11-13-7-4-3-5-8-13/h3-10H,11H2,1-2H3