3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 3-[(4-nitrobenzoyl)amino]benzamide CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 3-[(4-nitrobenzoyl)amino]benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c15-13(18)10-2-1-3-11(8-10)16-14(19)9-4-6-12(7-5-9)17(20)21/h1-8H,(H2,15,18)(H,16,19)