N-(3,4-dimethoxyphenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methyl-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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