2-[4-[1,3-bis(oxidanylidene)inden-2-ylidene]pyridin-1-yl]ethanehydrazide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)inden-2-ylidene]pyridin-1-yl]ethanehydrazide Openeye Name: 2-[4-(1,3-dioxoindan-2-ylidene)-1-pyridyl]acetohydrazide CAS Name: 2-[4-(1,3-dioxo-2-indenylidene)-1-pyridinyl]acetohydrazide IUPAC Name: 2-[4-(1,3-dioxoinden-2-ylidene)pyridin-1-yl]acetohydrazide Traditional Name: 2-[4-(1,3-diketoindan-2-ylidene)-1-pyridyl]acetohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC(=O)NN)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC(=O)NN)C2=O

InChI

InChI=1S/C16H13N3O3/c17-18-13(20)9-19-7-5-10(6-8-19)14-15(21)11-3-1-2-4-12(11)16(14)22/h1-8H,9,17H2,(H,18,20)