N-[6-(2-oxidanylidenehydrazinyl)acridin-3-yl]nitrous amide

Systemtic Name: N-[6-(2-oxidanylidenehydrazinyl)acridin-3-yl]nitrous amide Openeye Name: N-[6-(2-oxohydrazino)acridin-3-yl]nitrous amide CAS Name: N-[6-(2-oxohydrazinyl)-3-acridinyl]nitrous amide IUPAC Name: N-[6-(2-oxohydrazinyl)acridin-3-yl]nitrous amide Traditional Name: N-[6-(N'-ketohydrazino)acridin-3-yl]nitrous amide Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)NN=O)C=C21)NN=O

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)NN=O)C=C21)NN=O

InChI

InChI=1S/C13H9N5O2/c19-17-15-10-3-1-8-5-9-2-4-11(16-18-20)7-13(9)14-12(8)6-10/h1-7H,(H,15,19)(H,16,20)