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1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol
1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2
Isomeric SMILES
C1CN(CC1O)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2
InChI
InChI=1S/C18H16N6O3/c25-12-5-6-23(9-12)10-1-4-15-16(8-10)20-18(19-15)17-13-7-11(24(26)27)2-3-14(13)21-22-17/h1-4,7-8,12,21-22,25H,5-6,9H2/b18-17-
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