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

Systemtic Name: 2-(methylamino)-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-(methylamino)-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=NN2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=NN2

InChI

InChI=1S/C10H10N6O3/c1-11-8-3-2-6(16(18)19)4-7(8)9(17)14-10-12-5-13-15-10/h2-5,11H,1H3,(H2,12,13,14,15,17)