1-[[(Z)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea chloride

Systemtic Name: 1-[[(Z)-(1-methyl-3-oxidanylidene-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea chloride Openeye Name: 1-[[(Z)-(1-methyl-3-oxo-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea chloride CAS Name: 1-[[(Z)-(1-methyl-3-oxo-2-pyridin-1-iumylidene)methyl]amino]-3-phenylurea chloride IUPAC Name: 1-[[(Z)-(1-methyl-3-oxopyridin-1-ium-2-ylidene)methyl]amino]-3-phenylurea chloride Traditional Name: 1-[[(Z)-(3-keto-1-methyl-pyridin-1-ium-2-ylidene)methyl]amino]-3-phenyl-urea chloride Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=O)C1=CNNC(=O)NC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[N+]\1=CC=CC(=O)/C1=C/NNC(=O)NC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H14N4O2.ClH/c1-18-9-5-8-13(19)12(18)10-15-17-14(20)16-11-6-3-2-4-7-11;/h2-10H,1H3,(H2,16,19,20);1H/b12-10-;