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

Systemtic Name: 3-nitro-N-[3-(1,2,4-triazol-1-yl)phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-[3-(1,2,4-triazol-1-yl)phenyl]pyridin-2-amine CAS Name: 3-nitro-N-[3-(1,2,4-triazol-1-yl)phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[3-(1,2,4-triazol-1-yl)phenyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[3-(1,2,4-triazol-1-yl)phenyl]amine Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC=N2)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C13H10N6O2/c20-19(21)12-5-2-6-15-13(12)17-10-3-1-4-11(7-10)18-9-14-8-16-18/h1-9H,(H,15,17)