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

Systemtic Name: 4-(methoxymethyl)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(methoxymethyl)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 4-(methoxymethyl)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(methoxymethyl)-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=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-14(4-3-5-15(11)18(20)21)17-16(19)13-8-6-12(7-9-13)10-22-2/h3-9H,10H2,1-2H3,(H,17,19)