[(E)-(4-cyano-3-oxidanylidene-6,7-dihydropyrrolo[1,2-c]pyrimidin-5-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(E)-(4-cyano-3-oxidanylidene-6,7-dihydropyrrolo[1,2-c]pyrimidin-5-ylidene)methyl]-dimethyl-azanium Openeye Name: [(E)-(4-cyano-3-oxo-6,7-dihydropyrrolo[1,2-c]pyrimidin-5-ylidene)methyl]-dimethyl-ammonium CAS Name: [(E)-(4-cyano-3-oxo-6,7-dihydropyrrolo[1,2-c]pyrimidin-5-ylidene)methyl]-dimethylammonium IUPAC Name: [(E)-(4-cyano-3-oxo-6,7-dihydropyrrolo[1,2-c]pyrimidin-5-ylidene)methyl]-dimethylazanium Traditional Name: [(E)-(4-cyano-3-keto-6,7-dihydropyrrolo[1,2-c]pyrimidin-5-ylidene)methyl]-dimethyl-ammonium Formula: C11H13N4O+ MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1CCN2C1=C(C(=O)N=C2)C#N

Isomeric SMILES

C[NH+](C)/C=C/1\CCN2C1=C(C(=O)N=C2)C#N

InChI

InChI=1S/C11H12N4O/c1-14(2)6-8-3-4-15-7-13-11(16)9(5-12)10(8)15/h6-7H,3-4H2,1-2H3/p+1/b8-6+