1-[[(2Z)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[[(2Z)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[[(2Z)-2-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[[(2Z)-2-(nitrosomethylidene)-1-pyridinyl]methoxymethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[[(2Z)-2-(nitrosomethylidene)pyridin-1-yl]methoxymethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[[(2Z)-2-(nitrosomethylene)-1-pyridyl]methoxymethyl]pyridin-1-ium-3-carboxamide Formula: C14H15N4O3+ MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=O)N(C=C1)COC[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=C/C(=C/N=O)/N(C=C1)COC[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H14N4O3/c15-14(19)12-4-3-6-17(9-12)10-21-11-18-7-2-1-5-13(18)8-16-20/h1-9H,10-11H2,(H-,15,19)/p+1/b13-8-