3-[(4-aminocarbonylphenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(4-aminocarbonylphenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-carbamoylphenyl)hydrazono]-4-oxo-quinolin-2-olate CAS Name: 3-[(4-carbamoylphenyl)hydrazinylidene]-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-carbamoylphenyl)hydrazinylidene]-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbamoylphenyl)hydrazono]-4-keto-quinolin-2-olate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)C(=O)N)C(=N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)C(=O)N)C(=N2)[O-]

InChI

InChI=1S/C16H12N4O3/c17-15(22)9-5-7-10(8-6-9)19-20-13-14(21)11-3-1-2-4-12(11)18-16(13)23/h1-8,19H,(H2,17,22)(H,18,23)/p-1