[azanyl-(naphthalen-1-ylamino)methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(1-naphthylamino)methylene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(1-naphthylamino)methylene]-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]ammonium Formula: C17H18N5O2+ MolecularWeight: 324.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N5O2/c1-24-10-12-9-15(23)21-17(19-12)22-16(18)20-14-8-4-6-11-5-2-3-7-13(11)14/h2-9H,10H2,1H3,(H4,18,19,20,21,22,23)/p+1