N2'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethyl]ethanedihydrazide

Systemtic Name: N2'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethyl]ethanedihydrazide Openeye Name: N2'-[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]ethanedihydrazide CAS Name: N2'-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]ethanedihydrazide IUPAC Name: 2-N'-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]ethanedihydrazide Traditional Name: N2'-[2-(3-hydroxy-2-keto-indolin-3-yl)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]oxalohydrazide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=C3C=CC=CC3=O)NNC(=O)C(=O)NN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=C3C=CC=CC3=O)NNC(=O)C(=O)NN)O

InChI

InChI=1S/C18H17N5O5/c19-21-15(25)16(26)23-22-13(10-5-1-4-8-14(10)24)9-18(28)11-6-2-3-7-12(11)20-17(18)27/h1-8,22,28H,9,19H2,(H,20,27)(H,21,25)(H,23,26)