8-[(6-nitroindazol-1-yl)methyl]quinoline

Systemtic Name: 8-[(6-nitroindazol-1-yl)methyl]quinoline Openeye Name: 8-[(6-nitroindazol-1-yl)methyl]quinoline CAS Name: 8-[(6-nitro-1-indazolyl)methyl]quinoline IUPAC Name: 8-[(6-nitroindazol-1-yl)methyl]quinoline Traditional Name: 8-[(6-nitroindazol-1-yl)methyl]quinoline Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3)N=CC=C2

InChI

InChI=1S/C17H12N4O2/c22-21(23)15-7-6-13-10-19-20(16(13)9-15)11-14-4-1-3-12-5-2-8-18-17(12)14/h1-10H,11H2