1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol

Systemtic Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Openeye Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol CAS Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Traditional Name: 1-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2)O

Isomeric SMILES

C1CC(CN(C1)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2)O

InChI

InChI=1S/C19H18N6O3/c26-13-2-1-7-24(10-13)11-3-6-16-17(9-11)21-19(20-16)18-14-8-12(25(27)28)4-5-15(14)22-23-18/h3-6,8-9,13,22-23,26H,1-2,7,10H2/b19-18-