N-(3-methoxyphenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-3-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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