N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]-N-phenyl-nitrous amide

Systemtic Name: N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethyl]-N-phenyl-nitrous amide Openeye Name: N-[2-(6-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]-N-phenyl-nitrous amide CAS Name: N-[2-(6-methyl-1-oxido-3-pyridin-1-iumyl)ethyl]-N-phenylnitrous amide IUPAC Name: N-[2-(6-methyl-1-oxidopyridin-1-ium-3-yl)ethyl]-N-phenylnitrous amide Traditional Name: N-[2-(6-methyl-1-oxido-pyridin-1-ium-3-yl)ethyl]-N-phenyl-nitrous amide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)CCN(C2=CC=CC=C2)N=O)[O-]

Isomeric SMILES

CC1=[N+](C=C(C=C1)CCN(C2=CC=CC=C2)N=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-12-7-8-13(11-17(12)19)9-10-16(15-18)14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3