2-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyridine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O2/c14-13(15)8-10-6-12(11-8)5-7-3-1-2-4-9-7/h1-4,6H,5H2