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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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