4-methoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-8-3-2-6(4-7(8)15(17)18)9(16)13-10-11-5-12-14-10/h2-5H,1H3,(H2,11,12,13,14,16)