N,4-dimethyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N,4-dimethyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N,4-dimethyl-3-nitro-benzamide CAS Name: N,4-dimethyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-benzyl-N,4-dimethyl-3-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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