N2-(1H-indazol-5-yl)-N6-morpholin-4-yl-3-nitro-pyridine-2,6-diamine

Systemtic Name: N2-(1H-indazol-5-yl)-N6-morpholin-4-yl-3-nitro-pyridine-2,6-diamine Openeye Name: N2-(1H-indazol-5-yl)-N6-morpholino-3-nitro-pyridine-2,6-diamine CAS Name: N2-(1H-indazol-5-yl)-N6-(4-morpholinyl)-3-nitropyridine-2,6-diamine IUPAC Name: 2-N-(1H-indazol-5-yl)-6-N-morpholin-4-yl-3-nitropyridine-2,6-diamine Traditional Name: 1H-indazol-5-yl-[6-(morpholinoamino)-3-nitro-2-pyridyl]amine Formula: C16H17N7O3 MolecularWeight: 355.35128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1COCCN1NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H17N7O3/c24-23(25)14-3-4-15(21-22-5-7-26-8-6-22)19-16(14)18-12-1-2-13-11(9-12)10-17-20-13/h1-4,9-10H,5-8H2,(H,17,20)(H2,18,19,21)