N2-(1H-indazol-5-yl)-3-nitro-N6-(pyridin-3-ylmethyl)pyridine-2,6-diamine

Systemtic Name: N2-(1H-indazol-5-yl)-3-nitro-N6-(pyridin-3-ylmethyl)pyridine-2,6-diamine Openeye Name: N2-(1H-indazol-5-yl)-3-nitro-N6-(3-pyridylmethyl)pyridine-2,6-diamine CAS Name: N2-(1H-indazol-5-yl)-3-nitro-N6-(3-pyridinylmethyl)pyridine-2,6-diamine IUPAC Name: 2-N-(1H-indazol-5-yl)-3-nitro-6-N-(pyridin-3-ylmethyl)pyridine-2,6-diamine Traditional Name: 1H-indazol-5-yl-[3-nitro-6-(3-pyridylmethylamino)-2-pyridyl]amine Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC(=CN=C1)CNC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

InChI

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