N-(4-methoxy-3-nitro-phenyl)-4-methyl-benzamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-4-methyl-benzamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-4-methyl-benzamide CAS Name: N-(4-methoxy-3-nitrophenyl)-4-methylbenzamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-4-methylbenzamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-4-methyl-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10-3-5-11(6-4-10)15(18)16-12-7-8-14(21-2)13(9-12)17(19)20/h3-9H,1-2H3,(H,16,18)