3-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[2-(1,3-dioxoindan-2-ylidene)hydrazino]benzoic acid CAS Name: 3-[2-(1,3-dioxo-2-indenylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[2-(1,3-dioxoinden-2-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[N'-(1,3-diketoindan-2-ylidene)hydrazino]benzoic acid Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=CC(=C3)C(=O)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=CC(=C3)C(=O)O)C2=O

InChI

InChI=1S/C16H10N2O4/c19-14-11-6-1-2-7-12(11)15(20)13(14)18-17-10-5-3-4-9(8-10)16(21)22/h1-8,17H,(H,21,22)