N-(3-cyanophenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-cyanophenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-2-methoxy-5-nitro-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H11N3O4/c1-22-14-6-5-12(18(20)21)8-13(14)15(19)17-11-4-2-3-10(7-11)9-16/h2-8H,1H3,(H,17,19)