1-[(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]urea

Systemtic Name: 1-[(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]urea Openeye Name: [(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]urea CAS Name: [(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]urea IUPAC Name: [(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]urea Traditional Name: [(E)-1-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)ethylideneamino]urea Formula: C13H15N4O3+ MolecularWeight: 275.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1C(=O)C2=CC=CC=C2[N+](=C1O)C

Isomeric SMILES

C/C(=N\NC(=O)N)/C1C(=O)C2=CC=CC=C2[N+](=C1O)C

InChI

InChI=1S/C13H14N4O3/c1-7(15-16-13(14)20)10-11(18)8-5-3-4-6-9(8)17(2)12(10)19/h3-6,10H,1-2H3,(H3,14,16,20)/p+1/b15-7+