N-(5-nitro-2-phenyl-1,2,4-triazol-3-yl)nitrous amide

Systemtic Name: N-(5-nitro-2-phenyl-1,2,4-triazol-3-yl)nitrous amide Openeye Name: N-(5-nitro-2-phenyl-1,2,4-triazol-3-yl)nitrous amide CAS Name: N-(5-nitro-2-phenyl-1,2,4-triazol-3-yl)nitrous amide IUPAC Name: N-(5-nitro-2-phenyl-1,2,4-triazol-3-yl)nitrous amide Traditional Name: N-(5-nitro-2-phenyl-1,2,4-triazol-3-yl)nitrous amide Formula: C8H6N6O3 MolecularWeight: 234.17164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)[N+](=O)[O-])NN=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)[N+](=O)[O-])NN=O

InChI

InChI=1S/C8H6N6O3/c15-12-10-7-9-8(14(16)17)11-13(7)6-4-2-1-3-5-6/h1-5H,(H,9,10,11,15)