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

Systemtic Name: 6-methyl-3-nitro-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate Openeye Name: 6-methyl-3-nitro-4,5-dioxo-pyrano[3,2-c]quinolin-2-olate CAS Name: 6-methyl-3-nitro-4,5-dioxo-2-pyrano[3,2-c]quinolinolate IUPAC Name: 6-methyl-3-nitro-4,5-dioxopyrano[3,2-c]quinolin-2-olate Traditional Name: 4,5-diketo-6-methyl-3-nitro-pyrano[3,2-c]quinolin-2-olate Formula: C13H7N2O6- MolecularWeight: 287.20448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O6/c1-14-7-5-3-2-4-6(7)11-8(12(14)17)10(16)9(15(19)20)13(18)21-11/h2-5,18H,1H3/p-1