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

Systemtic Name: 6-ethyl-3-[(4-nitrophenyl)methyl]-4,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-2-olate Openeye Name: 6-ethyl-3-[(4-nitrophenyl)methyl]-4,5-dioxo-pyrano[3,2-c]quinolin-2-olate CAS Name: 6-ethyl-3-[(4-nitrophenyl)methyl]-4,5-dioxo-2-pyrano[3,2-c]quinolinolate IUPAC Name: 6-ethyl-3-[(4-nitrophenyl)methyl]-4,5-dioxopyrano[3,2-c]quinolin-2-olate Traditional Name: 6-ethyl-4,5-diketo-3-(4-nitrobenzyl)pyrano[3,2-c]quinolin-2-olate Formula: C21H15N2O6- MolecularWeight: 391.3536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-2-22-16-6-4-3-5-14(16)19-17(20(22)25)18(24)15(21(26)29-19)11-12-7-9-13(10-8-12)23(27)28/h3-10,26H,2,11H2,1H3/p-1