5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-nitrophenyl)-1H-1,2,4-triazol-3-yl]amine 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/c9-8-10-7(11-12-8)5-3-1-2-4-6(5)13(14)15/h1-4H,(H3,9,10,11,12)