(3-azanyl-1-oxidanidyl-pyridin-1-ium-4-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-1-oxidanidyl-pyridin-1-ium-4-yl)-(2-methoxyphenyl)methanone Openeye Name: (3-amino-1-oxido-pyridin-1-ium-4-yl)-(2-methoxyphenyl)methanone CAS Name: (3-amino-1-oxido-4-pyridin-1-iumyl)-(2-methoxyphenyl)methanone IUPAC Name: (3-amino-1-oxidopyridin-1-ium-4-yl)-(2-methoxyphenyl)methanone Traditional Name: (3-amino-1-oxido-pyridin-1-ium-4-yl)-(2-methoxyphenyl)methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C=[N+](C=C2)[O-])N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C=[N+](C=C2)[O-])N

InChI

InChI=1S/C13H12N2O3/c1-18-12-5-3-2-4-10(12)13(16)9-6-7-15(17)8-11(9)14/h2-8H,14H2,1H3