2-(4-nitrophenyl)-3-quinolin-7-ylimino-inden-1-olate

Systemtic Name: 2-(4-nitrophenyl)-3-quinolin-7-ylimino-inden-1-olate Openeye Name: 2-(4-nitrophenyl)-3-(7-quinolylimino)inden-1-olate CAS Name: 2-(4-nitrophenyl)-3-(7-quinolinylimino)-1-indenolate IUPAC Name: 2-(4-nitrophenyl)-3-quinolin-7-yliminoinden-1-olate Traditional Name: 2-(4-nitrophenyl)-3-(7-quinolylimino)inden-1-olate Formula: C24H14N3O3- MolecularWeight: 392.38626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC4=C(C=CC=N4)C=C3)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC4=C(C=CC=N4)C=C3)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H15N3O3/c28-24-20-6-2-1-5-19(20)23(22(24)16-8-11-18(12-9-16)27(29)30)26-17-10-7-15-4-3-13-25-21(15)14-17/h1-14,28H/p-1