N-ethanoyl-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-ethanoyl-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-acetyl-N-benzyl-2-nitro-benzamide CAS Name: N-acetyl-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-acetyl-N-benzyl-2-nitrobenzamide Traditional Name: N-acetyl-N-benzyl-2-nitro-benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-12(19)17(11-13-7-3-2-4-8-13)16(20)14-9-5-6-10-15(14)18(21)22/h2-10H,11H2,1H3