4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(1,2,4-triazol-4-yl)benzamide Formula: C10H9N5O4 MolecularWeight: 263.20956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-9-3-2-7(4-8(9)15(17)18)10(16)13-14-5-11-12-6-14/h2-6H,1H3,(H,13,16)