N-but-3-en-2-yloxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine

Systemtic Name: N-but-3-en-2-yloxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine Openeye Name: N-(1-methylallyloxy)-1-(1-oxidopyridin-1-ium-4-yl)methanimine CAS Name: N-but-3-en-2-yloxy-1-(1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-but-3-en-2-yloxy-1-(1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (E)-1-methylallyloxy-[(1-oxidopyridin-1-ium-4-yl)methylene]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)ON=CC1=CC=[N+](C=C1)[O-]

Isomeric SMILES

CC(C=C)O/N=C/C1=CC=[N+](C=C1)[O-]

InChI

InChI=1S/C10H12N2O2/c1-3-9(2)14-11-8-10-4-6-12(13)7-5-10/h3-9H,1H2,2H3/b11-8+