N-[2-(2-nitroethanoyl)phenyl]benzamide

Systemtic Name: N-[2-(2-nitroethanoyl)phenyl]benzamide Openeye Name: N-[2-(2-nitroacetyl)phenyl]benzamide CAS Name: N-[2-(2-nitro-1-oxoethyl)phenyl]benzamide IUPAC Name: N-[2-(2-nitroacetyl)phenyl]benzamide Traditional Name: N-[2-(2-nitroacetyl)phenyl]benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-14(10-17(20)21)12-8-4-5-9-13(12)16-15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)