1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol

Systemtic Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol CAS Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinol IUPAC Name: 1-[(2Z)-2-(5-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-nitroindazolin-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC3=NC(=C4C5=C(C=CC(=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1CN(CCC1O)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C19H18N6O3/c26-13-5-7-24(8-6-13)11-1-4-16-17(10-11)21-19(20-16)18-14-9-12(25(27)28)2-3-15(14)22-23-18/h1-4,9-10,13,22-23,26H,5-8H2/b19-18-