4-methoxy-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide

Systemtic Name: 4-methoxy-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide Openeye Name: 4-methoxy-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide CAS Name: 4-methoxy-N-[(4-methyl-3-nitroanilino)-oxomethyl]benzamide IUPAC Name: 4-methoxy-N-[(4-methyl-3-nitrophenyl)carbamoyl]benzamide Traditional Name: 4-methoxy-N-[(4-methyl-3-nitro-phenyl)carbamoyl]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10-3-6-12(9-14(10)19(22)23)17-16(21)18-15(20)11-4-7-13(24-2)8-5-11/h3-9H,1-2H3,(H2,17,18,20,21)