N'-pyrido[1,2-b]cinnolin-6-ium-11-ylethanehydrazide

Systemtic Name: N'-pyrido[1,2-b]cinnolin-6-ium-11-ylethanehydrazide Openeye Name: N'-pyrido[1,2-b]cinnolin-6-ium-11-ylacetohydrazide CAS Name: N'-(11-pyrido[1,2-b]cinnolin-6-iumyl)acetohydrazide IUPAC Name: N'-pyrido[1,2-b]cinnolin-6-ium-11-ylacetohydrazide Traditional Name: N'-pyrido[1,2-b]cinnolin-6-ium-11-ylacetohydrazide Formula: C14H13N4O+ MolecularWeight: 253.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=CC=C[N+]2=NC3=CC=CC=C31

Isomeric SMILES

CC(=O)NNC1=C2C=CC=C[N+]2=NC3=CC=CC=C31

InChI

InChI=1S/C14H12N4O/c1-10(19)15-16-14-11-6-2-3-7-12(11)17-18-9-5-4-8-13(14)18/h2-9,17H,1H3/p+1