N-(2,4-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-3-methoxybenzamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-3-methoxybenzamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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