3,4-dimethoxy-5-nitro-N-phenyl-benzamide

Systemtic Name: 3,4-dimethoxy-5-nitro-N-phenyl-benzamide Openeye Name: 3,4-dimethoxy-5-nitro-N-phenyl-benzamide CAS Name: 3,4-dimethoxy-5-nitro-N-phenylbenzamide IUPAC Name: 3,4-dimethoxy-5-nitro-N-phenylbenzamide Traditional Name: 3,4-dimethoxy-5-nitro-N-phenyl-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)NC2=CC=CC=C2

InChI

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