4-[[(4-nitrophenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-nitrophenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-nitrobenzoyl)amino]methyl]benzamide CAS Name: 4-[[[(4-nitrophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-nitrobenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-nitrobenzoyl)amino]methyl]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H13N3O4/c16-14(19)11-3-1-10(2-4-11)9-17-15(20)12-5-7-13(8-6-12)18(21)22/h1-8H,9H2,(H2,16,19)(H,17,20)