N-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyridin-3-amine

Systemtic Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyridin-3-amine Openeye Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyridin-3-amine CAS Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyridinamine IUPAC Name: N-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyridin-3-amine Traditional Name: (3-nitro-1,2,4-triazol-1-yl)methyl-(3-pyridyl)amine Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O2/c15-14(16)8-11-6-13(12-8)5-10-7-2-1-3-9-4-7/h1-4,6,10H,5H2