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

Systemtic Name: 5-nitro-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]pyridin-2-amine Openeye Name: 5-nitro-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]pyridin-2-amine CAS Name: 5-nitro-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[4-(1,2,4-triazol-1-yl)benzyl]amine Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C14H12N6O2/c21-20(22)13-5-6-14(17-8-13)16-7-11-1-3-12(4-2-11)19-10-15-9-18-19/h1-6,8-10H,7H2,(H,16,17)