3-methyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-2-carboxamide

Systemtic Name: 3-methyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-2-carboxamide Openeye Name: 3-methyl-1-oxido-1,2-dihydropyridin-1-ium-2-carboxamide CAS Name: 3-methyl-1-oxido-1,2-dihydropyridin-1-ium-2-carboxamide IUPAC Name: 3-methyl-1-oxido-1,2-dihydropyridin-1-ium-2-carboxamide Traditional Name: 3-methyl-1-oxido-1,2-dihydropyridin-1-ium-2-carboxamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C[NH+](C1C(=O)N)[O-]

Isomeric SMILES

CC1=CC=C[NH+](C1C(=O)N)[O-]

InChI

InChI=1S/C7H10N2O2/c1-5-3-2-4-9(11)6(5)7(8)10/h2-4,6,9H,1H3,(H2,8,10)