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

Systemtic Name: N-(2-methoxy-4-methyl-phenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(2-methoxy-4-methyl-phenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(2-methoxy-4-methylphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(2-methoxy-4-methylphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-3-methyl-2-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-10-7-8-13(14(9-10)22-3)17-16(19)12-6-4-5-11(2)15(12)18(20)21/h4-9H,1-3H3,(H,17,19)