N-(5-phenyl-1H-1,2,4-triazol-3-yl)nitramide

Systemtic Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)nitramide Openeye Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)nitramide CAS Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)nitramide IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)nitramide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)nitramide Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)N[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O2/c14-13(15)12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12)