N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C12H12N4O2/c1-15-6-3-5-11(15)8-13-14-12(17)10-4-2-7-16(18)9-10/h2-9H,1H3,(H,14,17)/b13-8+