1-(4-nitrophenyl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(4-nitrophenyl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(4-nitrophenyl)-1,2,4-triazole-3,5-diamine CAS Name: 1-(4-nitrophenyl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(4-nitrophenyl)-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-1-(4-nitrophenyl)-1,2,4-triazol-3-yl]amine Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NC(=N2)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=NC(=N2)N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O2/c9-7-11-8(10)13(12-7)5-1-3-6(4-2-5)14(15)16/h1-4H,(H4,9,10,11,12)