1-[(4-nitrophenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(4-nitrophenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole Openeye Name: 1-[(4-nitrophenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole CAS Name: 1-[(4-nitrophenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole IUPAC Name: 1-[(4-nitrophenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole Traditional Name: 1-[(4-nitrophenyl)-(1,2,4-triazol-1-yl)methyl]-1,2,4-triazole Formula: C11H9N7O2 MolecularWeight: 271.23486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(N2C=NC=N2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(N2C=NC=N2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O2/c19-18(20)10-3-1-9(2-4-10)11(16-7-12-5-14-16)17-8-13-6-15-17/h1-8,11H