3-nitro-4,5-bis(oxidanylidene)-6-phenyl-pyrano[3,2-c]quinolin-2-olate

Systemtic Name: 3-nitro-4,5-bis(oxidanylidene)-6-phenyl-pyrano[3,2-c]quinolin-2-olate Openeye Name: 3-nitro-4,5-dioxo-6-phenyl-pyrano[3,2-c]quinolin-2-olate CAS Name: 3-nitro-4,5-dioxo-6-phenyl-2-pyrano[3,2-c]quinolinolate IUPAC Name: 3-nitro-4,5-dioxo-6-phenylpyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-3-nitro-6-phenyl-pyrano[3,2-c]quinolin-2-olate Formula: C18H9N2O6- MolecularWeight: 349.27386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=O)C(=C(O4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=O)C(=C(O4)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O6/c21-15-13-16(26-18(23)14(15)20(24)25)11-8-4-5-9-12(11)19(17(13)22)10-6-2-1-3-7-10/h1-9,23H/p-1