2-[(4-methyl-3-nitro-phenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)carbamoylamino]benzamide Openeye Name: 2-[(4-methyl-3-nitro-phenyl)carbamoylamino]benzamide CAS Name: 2-[[(4-methyl-3-nitroanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methyl-3-nitrophenyl)carbamoylamino]benzamide Traditional Name: 2-[(4-methyl-3-nitro-phenyl)carbamoylamino]benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9-6-7-10(8-13(9)19(22)23)17-15(21)18-12-5-3-2-4-11(12)14(16)20/h2-8H,1H3,(H2,16,20)(H2,17,18,21)