3-methyl-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-methyl-4-nitrobenzamide Traditional Name: N-benzyl-3-methyl-4-nitro-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-9-13(7-8-14(11)17(19)20)15(18)16-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)