2-[6-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-pyridazin-1-ium-1-yl]propanoic acid

Systemtic Name: 2-[6-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-pyridazin-1-ium-1-yl]propanoic acid Openeye Name: 2-(6-oxo-3-tetralin-6-yl-3H-pyridazin-1-ium-1-yl)propanoic acid CAS Name: 2-[6-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-pyridazin-1-ium-1-yl]propanoic acid IUPAC Name: 2-[6-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3H-pyridazin-1-ium-1-yl]propanoic acid Traditional Name: 2-(6-keto-3-tetralin-6-yl-3H-pyridazin-1-ium-1-yl)propionic acid Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)[N+]1=NC(C=CC1=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C(=O)O)[N+]1=NC(C=CC1=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H18N2O3/c1-11(17(21)22)19-16(20)9-8-15(18-19)14-7-6-12-4-2-3-5-13(12)10-14/h6-11,15H,2-5H2,1H3/p+1