N-[(5-nitrobenzotriazol-1-yl)methyl]pyridin-2-amine

Systemtic Name: N-[(5-nitrobenzotriazol-1-yl)methyl]pyridin-2-amine Openeye Name: N-[(5-nitrobenzotriazol-1-yl)methyl]pyridin-2-amine CAS Name: N-[(5-nitro-1-benzotriazolyl)methyl]-2-pyridinamine IUPAC Name: N-[(5-nitrobenzotriazol-1-yl)methyl]pyridin-2-amine Traditional Name: (5-nitrobenzotriazol-1-yl)methyl-(2-pyridyl)amine Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C1=CC=NC(=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C12H10N6O2/c19-18(20)9-4-5-11-10(7-9)15-16-17(11)8-14-12-3-1-2-6-13-12/h1-7H,8H2,(H,13,14)