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

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(1-naphthylamino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(1-naphthylamino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C16H16N5O+ MolecularWeight: 294.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N5O/c1-10-9-14(22)20-16(18-10)21-15(17)19-13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H4,17,18,19,20,21,22)/p+1