3-(aminocarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(aminocarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-(hydrazinecarbonyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-(hydrazinecarbonyl)-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-(hydrazinecarbonyl)-4-oxoquinolin-2-olate Traditional Name: 3-carbazoyl-1-ethyl-4-keto-quinolin-2-olate Formula: C12H12N3O3- MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN

InChI

InChI=1S/C12H13N3O3/c1-2-15-8-6-4-3-5-7(8)10(16)9(12(15)18)11(17)14-13/h3-6,18H,2,13H2,1H3,(H,14,17)/p-1