4-(4-nitrophenyl)-1,2-dihydro-1,2,3-triazol-5-one

Systemtic Name: 4-(4-nitrophenyl)-1,2-dihydro-1,2,3-triazol-5-one Openeye Name: 4-(4-nitrophenyl)-1,2-dihydrotriazol-5-one CAS Name: 4-(4-nitrophenyl)-1,2-dihydrotriazol-5-one IUPAC Name: 4-(4-nitrophenyl)-1,2-dihydrotriazol-5-one Traditional Name: 4-(4-nitrophenyl)-1,2-dihydrotriazol-5-one Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NNNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O3/c13-8-7(9-11-10-8)5-1-3-6(4-2-5)12(14)15/h1-4H,(H2,9,10,11,13)