3-methoxy-2-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 3-methoxy-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 3-methoxy-2-[(4-nitrobenzoyl)amino]benzamide CAS Name: 3-methoxy-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-methoxy-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 3-methoxy-2-[(4-nitrobenzoyl)amino]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H13N3O5/c1-23-12-4-2-3-11(14(16)19)13(12)17-15(20)9-5-7-10(8-6-9)18(21)22/h2-8H,1H3,(H2,16,19)(H,17,20)