(5E)-6-azanyl-3-methyl-5-(phenylmethylidene)pyrimidin-1-ium-2,4-dione

Systemtic Name: (5E)-6-azanyl-3-methyl-5-(phenylmethylidene)pyrimidin-1-ium-2,4-dione Openeye Name: (5E)-6-amino-5-benzylidene-3-methyl-pyrimidin-1-ium-2,4-dione CAS Name: (5E)-6-amino-3-methyl-5-(phenylmethylene)pyrimidin-1-ium-2,4-dione IUPAC Name: (5E)-6-amino-5-benzylidene-3-methylpyrimidin-1-ium-2,4-dione Traditional Name: (5E)-6-amino-5-benzal-3-methyl-pyrimidin-1-ium-2,4-quinone Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2)C(=[NH+]C1=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-15-11(16)9(10(13)14-12(15)17)7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,14,17)/p+1/b9-7+