N-ethanoyl-4-nitro-N-phenyl-benzamide

Systemtic Name: N-ethanoyl-4-nitro-N-phenyl-benzamide Openeye Name: N-acetyl-4-nitro-N-phenyl-benzamide CAS Name: N-acetyl-4-nitro-N-phenylbenzamide IUPAC Name: N-acetyl-4-nitro-N-phenylbenzamide Traditional Name: N-acetyl-4-nitro-N-phenyl-benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c1-11(18)16(13-5-3-2-4-6-13)15(19)12-7-9-14(10-8-12)17(20)21/h2-10H,1H3