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

Systemtic Name: 2-methoxy-N-(4-methoxy-3-nitro-phenyl)-3-methyl-benzamide Openeye Name: 2-methoxy-N-(4-methoxy-3-nitro-phenyl)-3-methyl-benzamide CAS Name: 2-methoxy-N-(4-methoxy-3-nitrophenyl)-3-methylbenzamide IUPAC Name: 2-methoxy-N-(4-methoxy-3-nitrophenyl)-3-methylbenzamide Traditional Name: 2-methoxy-N-(4-methoxy-3-nitro-phenyl)-3-methyl-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-10-5-4-6-12(15(10)23-3)16(19)17-11-7-8-14(22-2)13(9-11)18(20)21/h4-9H,1-3H3,(H,17,19)