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

Systemtic Name: 3-(aminocarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(hydrazinecarbonyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(hydrazinecarbonyl)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(hydrazinecarbonyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-carbazoyl-4-keto-1-methyl-quinolin-2-olate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN

InChI

InChI=1S/C11H11N3O3/c1-14-7-5-3-2-4-6(7)9(15)8(11(14)17)10(16)13-12/h2-5,17H,12H2,1H3,(H,13,16)/p-1