1-methyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyridin-1-ium-4-carbohydrazide iodide

Systemtic Name: 1-methyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyridin-1-ium-4-carbohydrazide iodide Openeye Name: 1-methyl-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]pyridin-1-ium-4-carbohydrazide iodide CAS Name: 1-methyl-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-4-pyridin-1-iumcarbohydrazide iodide IUPAC Name: 1-methyl-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]pyridin-1-ium-4-carbohydrazide iodide Traditional Name: N'-[(Z)-(2-keto-1-naphthylidene)methyl]-1-methyl-pyridin-1-ium-4-carbohydrazide iodide Formula: C18H16IN3O2 MolecularWeight: 433.24301

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(=O)NN/C=C/2\C(=O)C=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C18H15N3O2.HI/c1-21-10-8-14(9-11-21)18(23)20-19-12-16-15-5-3-2-4-13(15)6-7-17(16)22;/h2-12,23H,1H3;1H/b16-12-;