1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol

Systemtic Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Openeye Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol CAS Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinol IUPAC Name: 1-[(2Z)-2-(6-nitro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Traditional Name: 1-[(2Z)-2-(6-nitroindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC3=NC(=C4C5=C(C=C(C=C5)[N+](=O)[O-])NN4)N=C3C=C2

Isomeric SMILES

C1CN(CC1O)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)[N+](=O)[O-])NN4)/N=C3C=C2

InChI

InChI=1S/C18H16N6O3/c25-12-5-6-23(9-12)10-2-4-14-16(7-10)20-18(19-14)17-13-3-1-11(24(26)27)8-15(13)21-22-17/h1-4,7-8,12,21-22,25H,5-6,9H2/b18-17-