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

Systemtic Name: 1-(4-nitrophenyl)-2-(3-pyrrolidin-1-ylpyridazino[4,3-b]quinoxalin-4-yl)diazane Openeye Name: 1-(4-nitrophenyl)-2-(3-pyrrolidin-1-ylpyridazino[4,3-b]quinoxalin-4-yl)hydrazine CAS Name: 1-(4-nitrophenyl)-2-[3-(1-pyrrolidinyl)-4-pyridazino[4,3-b]quinoxalinyl]hydrazine IUPAC Name: 1-(4-nitrophenyl)-2-(3-pyrrolidin-1-ylpyridazino[4,3-b]quinoxalin-4-yl)hydrazine Traditional Name: 1-(4-nitrophenyl)-2-(3-pyrrolidinopyridazino[4,3-b]quinoxalin-4-yl)hydrazine Formula: C20H18N8O2 MolecularWeight: 402.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=NC4=CC=CC=C4N=C3N=N2)NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C3=NC4=CC=CC=C4N=C3N=N2)NNC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H18N8O2/c29-28(30)14-9-7-13(8-10-14)23-24-18-17-19(22-16-6-2-1-5-15(16)21-17)25-26-20(18)27-11-3-4-12-27/h1-2,5-10,23H,3-4,11-12H2,(H,22,24,25)