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

Systemtic Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[[(Z)-1-methylpropylideneamino]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[(2Z)-2-butan-2-ylidenehydrazinyl]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[[(Z)-butan-2-ylideneamino]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-3-[[(Z)-1-methylpropylideneamino]carbamoyl]-1H-quinolin-2-olate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(NC2=CC=CC=C2C1=O)[O-])C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(NC2=CC=CC=C2C1=O)[O-])/C

InChI

InChI=1S/C14H15N3O3/c1-3-8(2)16-17-14(20)11-12(18)9-6-4-5-7-10(9)15-13(11)19/h4-7H,3H2,1-2H3,(H,17,20)(H2,15,18,19)/p-1/b16-8-