N-(2-methoxy-4-nitro-phenyl)-3-methyl-benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-methylbenzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-methylbenzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-methyl-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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