2-(8-nitro-2-phenyl-quinolin-4-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: 2-(8-nitro-2-phenyl-quinolin-4-yl)-2-oxidanyl-ethenediazonium Openeye Name: 2-hydroxy-2-(8-nitro-2-phenyl-4-quinolyl)ethenediazonium CAS Name: 2-hydroxy-2-(8-nitro-2-phenyl-4-quinolinyl)ethenediazonium IUPAC Name: 2-hydroxy-2-(8-nitro-2-phenylquinolin-4-yl)ethenediazonium Traditional Name: 2-hydroxy-2-(8-nitro-2-phenyl-4-quinolyl)ethenediazonium Formula: C17H11N4O3+ MolecularWeight: 319.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(=C[N+]#N)O

InChI

InChI=1S/C17H10N4O3/c18-19-10-16(22)13-9-14(11-5-2-1-3-6-11)20-17-12(13)7-4-8-15(17)21(23)24/h1-10H/p+1