1-(3-morpholin-4-ylpyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)diazane

Systemtic Name: 1-(3-morpholin-4-ylpyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)diazane Openeye Name: 1-(3-morpholinopyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-[3-(4-morpholinyl)-4-pyridazino[4,3-b]quinoxalinyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-(3-morpholin-4-ylpyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(3-morpholinopyridazino[4,3-b]quinoxalin-4-yl)-2-(4-nitrophenyl)hydrazine Formula: C20H18N8O3 MolecularWeight: 418.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C3=NC4=CC=CC=C4N=C3N=N2)NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C3=NC4=CC=CC=C4N=C3N=N2)NNC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H18N8O3/c29-28(30)14-7-5-13(6-8-14)23-24-18-17-19(22-16-4-2-1-3-15(16)21-17)25-26-20(18)27-9-11-31-12-10-27/h1-8,23H,9-12H2,(H,22,24,25)