[1-[(4-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[(4-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[(4-carbamoyl-1-pyridin-1-iumyl)methoxymethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: [1-[(4-carbamoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl-keto-ammonium Formula: C14H16N4O3+2 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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