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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(4-methoxy-3-nitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-3,4-dimethyl-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=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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