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

Systemtic Name: 1-(4-nitrophenyl)-2-(3-piperidin-1-ylpyridazino[4,3-b]quinoxalin-4-yl)diazane Openeye Name: 1-(4-nitrophenyl)-2-[3-(1-piperidyl)pyridazino[4,3-b]quinoxalin-4-yl]hydrazine CAS Name: 1-(4-nitrophenyl)-2-[3-(1-piperidinyl)-4-pyridazino[4,3-b]quinoxalinyl]hydrazine IUPAC Name: 1-(4-nitrophenyl)-2-(3-piperidin-1-ylpyridazino[4,3-b]quinoxalin-4-yl)hydrazine Traditional Name: 1-(4-nitrophenyl)-2-(3-piperidinopyridazino[4,3-b]quinoxalin-4-yl)hydrazine Formula: C21H20N8O2 MolecularWeight: 416.4359

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=NC4=CC=CC=C4N=C3N=N2)NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C3=NC4=CC=CC=C4N=C3N=N2)NNC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H20N8O2/c30-29(31)15-10-8-14(9-11-15)24-25-19-18-20(23-17-7-3-2-6-16(17)22-18)26-27-21(19)28-12-4-1-5-13-28/h2-3,6-11,24H,1,4-5,12-13H2,(H,23,25,26)