N-(5-ethanoyl-2,6-dimethyl-3-oxidanylidene-pyridazin-2-ium-4-ylidene)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-ethanoyl-2,6-dimethyl-3-oxidanylidene-pyridazin-2-ium-4-ylidene)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-2,6-dimethyl-3-oxo-pyridazin-2-ium-4-ylidene)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetyl-2,6-dimethyl-3-oxo-4-pyridazin-2-iumylidene)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetyl-2,6-dimethyl-3-oxopyridazin-2-ium-4-ylidene)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetyl-3-keto-2,6-dimethyl-pyridazin-2-ium-4-ylidene)-2,4-diketo-1H-quinoline-3-carboxamide Formula: C18H15N4O5+ MolecularWeight: 367.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)C2C(=O)C3=CC=CC=C3NC2=O)C(=O)[N+](=N1)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)C2C(=O)C3=CC=CC=C3NC2=O)C(=O)[N+](=N1)C)C(=O)C

InChI

InChI=1S/C18H14N4O5/c1-8-12(9(2)23)14(18(27)22(3)21-8)20-17(26)13-15(24)10-6-4-5-7-11(10)19-16(13)25/h4-7,13H,1-3H3/p+1