2-chloranyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline

Systemtic Name: 2-chloranyl-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline Openeye Name: 2-chloro-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline CAS Name: 2-chloro-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline IUPAC Name: 2-chloro-4-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)aniline Traditional Name: (2-chloro-4-nitro-phenyl)-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN5O2/c14-10-7-9(19(20)21)4-5-11(10)15-8-13-17-16-12-3-1-2-6-18(12)13/h1-7,15H,8H2