4,5-dimethoxy-2-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H15N5O5 MolecularWeight: 357.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N5O5/c1-25-12-7-10(11(21(23)24)8-13(12)26-2)16(22)17-9-15-19-18-14-5-3-4-6-20(14)15/h3-8H,9H2,1-2H3,(H,17,22)