3-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 3-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[2-(8-oxo-5-quinolylidene)hydrazino]benzoic acid CAS Name: 3-[2-(8-oxo-5-quinolinylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[N'-(8-keto-5-quinolylidene)hydrazino]benzoic acid Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C=CC(=O)C3=C2C=CC=N3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C=CC(=O)C3=C2C=CC=N3)C(=O)O

InChI

InChI=1S/C16H11N3O3/c20-14-7-6-13(12-5-2-8-17-15(12)14)19-18-11-4-1-3-10(9-11)16(21)22/h1-9,18H,(H,21,22)