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

Systemtic Name: 1-methyl-4-oxidanylidene-3-[(propan-2-ylideneamino)carbamoyl]quinolin-2-olate Openeye Name: 3-[(isopropylideneamino)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(2-propan-2-ylidenehydrazinyl)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[(propan-2-ylideneamino)carbamoyl]quinolin-2-olate Traditional Name: 3-[(isopropylideneamino)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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