4-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[2-(1,3-dioxoindan-2-ylidene)hydrazino]-2-hydroxy-benzoic acid CAS Name: 4-[2-(1,3-dioxo-2-indenylidene)hydrazinyl]-2-hydroxybenzoic acid IUPAC Name: 4-[2-(1,3-dioxoinden-2-ylidene)hydrazinyl]-2-hydroxybenzoic acid Traditional Name: 4-[N'-(1,3-diketoindan-2-ylidene)hydrazino]-2-hydroxy-benzoic acid Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5/c19-12-7-8(5-6-11(12)16(22)23)17-18-13-14(20)9-3-1-2-4-10(9)15(13)21/h1-7,17,19H,(H,22,23)