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

Systemtic Name: N2-(1H-indazol-5-yl)-N6-(1-methoxypropan-2-yl)-3-nitro-pyridine-2,6-diamine Openeye Name: N2-(1H-indazol-5-yl)-N6-(2-methoxy-1-methyl-ethyl)-3-nitro-pyridine-2,6-diamine CAS Name: N2-(1H-indazol-5-yl)-N6-(1-methoxypropan-2-yl)-3-nitropyridine-2,6-diamine IUPAC Name: 2-N-(1H-indazol-5-yl)-6-N-(1-methoxypropan-2-yl)-3-nitropyridine-2,6-diamine Traditional Name: 1H-indazol-5-yl-[6-[(2-methoxy-1-methyl-ethyl)amino]-3-nitro-2-pyridyl]amine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(COC)NC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H18N6O3/c1-10(9-25-2)18-15-6-5-14(22(23)24)16(20-15)19-12-3-4-13-11(7-12)8-17-21-13/h3-8,10H,9H2,1-2H3,(H,17,21)(H2,18,19,20)