N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide chloride CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(1-pyridin-1-iumyl)acetohydrazide chloride IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-pyridin-1-ium-1-ylacetohydrazide chloride Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-pyridin-1-ium-1-yl-acetohydrazide chloride Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C18H15N3O2.ClH/c22-17-9-8-14-6-2-3-7-15(14)16(17)12-19-20-18(23)13-21-10-4-1-5-11-21;/h1-12H,13H2,(H-,19,20,22,23);1H