dimethyl-[(E)-(4-methyl-2-oxidaniumylidene-3-oxidanyl-cyclopent-3-en-1-ylidene)methyl]azanium

Systemtic Name: dimethyl-[(E)-(4-methyl-2-oxidaniumylidene-3-oxidanyl-cyclopent-3-en-1-ylidene)methyl]azanium Openeye Name: [(E)-(3-hydroxy-4-methyl-2-oxoniumylidene-cyclopent-3-en-1-ylidene)methyl]-dimethyl-ammonium CAS Name: [(E)-(3-hydroxy-4-methyl-2-oxoniumylidene-1-cyclopent-3-enylidene)methyl]-dimethylammonium IUPAC Name: [(E)-(3-hydroxy-4-methyl-2-oxoniumylidenecyclopent-3-en-1-ylidene)methyl]-dimethylazanium Traditional Name: [(E)-(3-hydroxy-4-methyl-2-oxoniumylidene-cyclopent-3-en-1-ylidene)methyl]-dimethyl-ammonium Formula: C9H15NO2+2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[OH+])C(=C[NH+](C)C)C1)O

Isomeric SMILES

CC1=C(C(=[OH+])/C(=C/[NH+](C)C)/C1)O

InChI

InChI=1S/C9H13NO2/c1-6-4-7(5-10(2)3)9(12)8(6)11/h5,11H,4H2,1-3H3/p+2/b7-5+