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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-nitro-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-nitro-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-nitrobenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O5/c1-21-13-7-6-11(9-14(13)22-2)16-15(18)10-4-3-5-12(8-10)17(19)20/h3-9H,1-2H3,(H,16,18)