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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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