N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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