2-azanyl-5-(2-methoxyphenyl)-1-oxidanylidene-2H-pyrazin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-5-(2-methoxyphenyl)-1-oxidanylidene-2H-pyrazin-1-ium-3-carbonitrile Openeye Name: 2-amino-5-(2-methoxyphenyl)-1-oxo-2H-pyrazin-1-ium-3-carbonitrile CAS Name: 2-amino-5-(2-methoxyphenyl)-1-oxo-2H-pyrazin-1-ium-3-carbonitrile IUPAC Name: 2-amino-5-(2-methoxyphenyl)-1-oxo-2H-pyrazin-1-ium-3-carbonitrile Traditional Name: 2-amino-1-keto-5-(2-methoxyphenyl)-2H-pyrazin-1-ium-3-carbonitrile Formula: C12H11N4O2+ MolecularWeight: 243.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C[N+](=O)C(C(=N2)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=C[N+](=O)C(C(=N2)C#N)N

InChI

InChI=1S/C12H11N4O2/c1-18-11-5-3-2-4-8(11)10-7-16(17)12(14)9(6-13)15-10/h2-5,7,12H,14H2,1H3/q+1