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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC3=CC=CC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C/2\C=CC3=CC=CC(=O)C3=N2

InChI

InChI=1S/C16H11N3O3/c20-13-7-3-4-10-8-9-14(17-15(10)13)19-18-12-6-2-1-5-11(12)16(21)22/h1-9,18H,(H,21,22)/b19-14+