2-(2-nitrophenyl)-8-oxidanyl-5,6-bis(oxidanylidene)quinoline-7-carbonitrile

Systemtic Name: 2-(2-nitrophenyl)-8-oxidanyl-5,6-bis(oxidanylidene)quinoline-7-carbonitrile Openeye Name: 8-hydroxy-2-(2-nitrophenyl)-5,6-dioxo-quinoline-7-carbonitrile CAS Name: 8-hydroxy-2-(2-nitrophenyl)-5,6-dioxo-7-quinolinecarbonitrile IUPAC Name: 8-hydroxy-2-(2-nitrophenyl)-5,6-dioxoquinoline-7-carbonitrile Traditional Name: 8-hydroxy-5,6-diketo-2-(2-nitrophenyl)quinoline-7-carbonitrile Formula: C16H7N3O5 MolecularWeight: 321.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(C=C2)C(=O)C(=O)C(=C3O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H7N3O5/c17-7-10-14(20)13-9(15(21)16(10)22)5-6-11(18-13)8-3-1-2-4-12(8)19(23)24/h1-6,20H