N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-methoxyphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-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=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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