[6-(4-nitro-1H-indazol-5-yl)pyridin-3-yl]methanamine

Systemtic Name: [6-(4-nitro-1H-indazol-5-yl)pyridin-3-yl]methanamine Openeye Name: [6-(4-nitro-1H-indazol-5-yl)-3-pyridyl]methanamine CAS Name: [6-(4-nitro-1H-indazol-5-yl)-3-pyridinyl]methanamine IUPAC Name: [6-(4-nitro-1H-indazol-5-yl)pyridin-3-yl]methanamine Traditional Name: [6-(4-nitro-1H-indazol-5-yl)-3-pyridyl]methylamine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1CN)C2=C(C3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c14-5-8-1-3-11(15-6-8)9-2-4-12-10(7-16-17-12)13(9)18(19)20/h1-4,6-7H,5,14H2,(H,16,17)