N2-(1H-indazol-6-yl)-3-nitro-N6-(pyridin-2-ylmethyl)pyridine-2,6-diamine

Systemtic Name: N2-(1H-indazol-6-yl)-3-nitro-N6-(pyridin-2-ylmethyl)pyridine-2,6-diamine Openeye Name: N2-(1H-indazol-6-yl)-3-nitro-N6-(2-pyridylmethyl)pyridine-2,6-diamine CAS Name: N2-(1H-indazol-6-yl)-3-nitro-N6-(2-pyridinylmethyl)pyridine-2,6-diamine IUPAC Name: 2-N-(1H-indazol-6-yl)-3-nitro-6-N-(pyridin-2-ylmethyl)pyridine-2,6-diamine Traditional Name: 1H-indazol-6-yl-[3-nitro-6-(2-pyridylmethylamino)-2-pyridyl]amine Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H15N7O2/c26-25(27)16-6-7-17(20-11-14-3-1-2-8-19-14)23-18(16)22-13-5-4-12-10-21-24-15(12)9-13/h1-10H,11H2,(H,21,24)(H2,20,22,23)