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2-[(2-oxidanidyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-2-ium-6-yl)methyl]-1,2-dihydropyridine-3-carboxylic acid

2-[(2-oxidanidyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-2-ium-6-yl)methyl]-1,2-dihydropyridine-3-carboxylic acid

Systemtic Name:2-[(2-oxidanidyl-[1,2,3,4]tetrazolo[1,5-b]pyridazin-2-ium-6-yl)methyl]-1,2-dihydropyridine-3-carboxylic acid
Openeye Name:2-[(2-oxidotetrazolo[1,5-b]pyridazin-2-ium-6-yl)methyl]-1,2-dihydropyridine-3-carboxylic acid
CAS Name:2-[(2-oxido-6-tetrazolo[1,5-b]pyridazin-2-iumyl)methyl]-1,2-dihydropyridine-3-carboxylic acid
IUPAC Name:2-[(2-oxidotetrazolo[1,5-b]pyridazin-2-ium-6-yl)methyl]-1,2-dihydropyridine-3-carboxylic acid
Traditional Name:2-[(2-oxidotetrazolo[1,5-b]pyridazin-2-ium-6-yl)methyl]-1,2-dihydropyridine-3-carboxylic acid
Formula: C11H10N6O3
MolecularWeight: 274.2355
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(C(=C1)C(=O)O)CC2=NN3C(=N[N+](=N3)[O-])C=C2


Isomeric SMILES

C1=CNC(C(=C1)C(=O)O)CC2=NN3C(=N[N+](=N3)[O-])C=C2


InChI

InChI=1S/C11H10N6O3/c18-11(19)8-2-1-5-12-9(8)6-7-3-4-10-14-17(20)15-16(10)13-7/h1-5,9,12H,6H2,(H,18,19)


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