2-[10-methyl-8-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[10-methyl-8-nitro-2,4-bis(oxidanylidene)pyrimido[4,5-b]quinolin-3-yl]ethanoic acid Openeye Name: 2-(10-methyl-8-nitro-2,4-dioxo-pyrimido[4,5-b]quinolin-3-yl)acetic acid CAS Name: 2-(10-methyl-8-nitro-2,4-dioxo-3-pyrimido[4,5-b]quinolinyl)acetic acid IUPAC Name: 2-(10-methyl-8-nitro-2,4-dioxopyrimido[4,5-b]quinolin-3-yl)acetic acid Traditional Name: 2-(2,4-diketo-10-methyl-8-nitro-pyrimido[4,5-b]quinolin-3-yl)acetic acid Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=C3C1=NC(=O)N(C3=O)CC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=C3C1=NC(=O)N(C3=O)CC(=O)O

InChI

InChI=1S/C14H10N4O6/c1-16-10-5-8(18(23)24)3-2-7(10)4-9-12(16)15-14(22)17(13(9)21)6-11(19)20/h2-5H,6H2,1H3,(H,19,20)