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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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