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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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