3-[[(Z)-butan-2-ylideneamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[[(Z)-1-methylpropylideneamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-butan-2-ylidenehydrazinyl]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[[(Z)-1-methylpropylideneamino]carbamoyl]quinolin-2-olate Formula: C15H16N3O3- MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])/C

InChI

InChI=1S/C15H17N3O3/c1-4-9(2)16-17-14(20)12-13(19)10-7-5-6-8-11(10)18(3)15(12)21/h5-8,21H,4H2,1-3H3,(H,17,20)/p-1/b16-9-