N-ethoxy-1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)methanimine

Systemtic Name: N-ethoxy-1-(3-methyl-1-oxidanidyl-pyridin-1-ium-4-yl)methanimine Openeye Name: N-ethoxy-1-(3-methyl-1-oxido-pyridin-1-ium-4-yl)methanimine CAS Name: N-ethoxy-1-(3-methyl-1-oxido-4-pyridin-1-iumyl)methanimine IUPAC Name: N-ethoxy-1-(3-methyl-1-oxidopyridin-1-ium-4-yl)methanimine Traditional Name: (Z)-ethoxy-[(3-methyl-1-oxido-pyridin-1-ium-4-yl)methylene]amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-3-13-10-6-9-4-5-11(12)7-8(9)2/h4-7H,3H2,1-2H3/b10-6-