2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzamide Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzamide CAS Name: 2-[[(2-methoxy-5-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)carbamoylamino]benzamide Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)carbamoylamino]benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14N4O5/c1-24-13-7-6-9(19(22)23)8-12(13)18-15(21)17-11-5-3-2-4-10(11)14(16)20/h2-8H,1H3,(H2,16,20)(H2,17,18,21)