4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline

Systemtic Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Openeye Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline CAS Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline IUPAC Name: 4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline Traditional Name: [4-nitro-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]amine Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C12H9N5O2/c13-10-5-4-8(17(18)19)7-9(10)12-15-14-11-3-1-2-6-16(11)12/h1-7H,13H2