5-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazol-3-yl]amine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NN2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NN2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O2/c1-5-4-6(2-3-7(5)14(15)16)8-11-9(10)13-12-8/h2-4H,1H3,(H3,10,11,12,13)