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

Systemtic Name: 1-(4-nitrophenyl)-1,2,4-triazol-3-amine Openeye Name: 1-(4-nitrophenyl)-1,2,4-triazol-3-amine CAS Name: 1-(4-nitrophenyl)-1,2,4-triazol-3-amine IUPAC Name: 1-(4-nitrophenyl)-1,2,4-triazol-3-amine Traditional Name: [1-(4-nitrophenyl)-1,2,4-triazol-3-yl]amine Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O2/c9-8-10-5-12(11-8)6-1-3-7(4-2-6)13(14)15/h1-5H,(H2,9,11)