N'-(2-oxidanylidene-[1]benzofuro[3,2-f]indol-1-ium-3-yl)pyridin-1-ium-1-carbohydrazide

Systemtic Name: N'-(2-oxidanylidene-[1]benzofuro[3,2-f]indol-1-ium-3-yl)pyridin-1-ium-1-carbohydrazide Openeye Name: N'-(2-oxobenzofuro[3,2-f]indol-1-ium-3-yl)pyridin-1-ium-1-carbohydrazide CAS Name: N'-(2-oxo-3-benzofuro[3,2-f]indol-1-iumyl)-1-pyridin-1-iumcarbohydrazide IUPAC Name: N'-(2-oxo-[1]benzofuro[3,2-f]indol-1-ium-3-yl)pyridin-1-ium-1-carbohydrazide Traditional Name: N'-(2-ketobenzofur[3,2-f]indol-1-ium-3-yl)pyridin-1-ium-1-carbohydrazide Formula: C20H14N4O3+2 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=O)NNC2=C3C=C4C5=CC=CC=C5OC4=CC3=[NH+]C2=O

Isomeric SMILES

C1=CC=[N+](C=C1)C(=O)NNC2=C3C=C4C5=CC=CC=C5OC4=CC3=[NH+]C2=O

InChI

InChI=1S/C20H12N4O3/c25-19-18(22-23-20(26)24-8-4-1-5-9-24)14-10-13-12-6-2-3-7-16(12)27-17(13)11-15(14)21-19/h1-11H,(H-,21,22,23,25,26)/p+2