[(E)-1-methanidyloxy-2-(2-methanidyloxy-2-oxidaniumylidene-ethyl)but-2-enylidene]oxidanium

Systemtic Name: [(E)-1-methanidyloxy-2-(2-methanidyloxy-2-oxidaniumylidene-ethyl)but-2-enylidene]oxidanium Openeye Name: [(E)-1-methanidyloxy-2-(2-methanidyloxy-2-oxoniumylidene-ethyl)but-2-enylidene]oxonium CAS Name: [(E)-1-methanidyloxy-2-(2-methanidyloxy-2-oxoniumylideneethyl)but-2-enylidene]oxonium IUPAC Name: [(E)-1-methanidyloxy-2-(2-methanidyloxy-2-oxoniumylideneethyl)but-2-enylidene]oxidanium Traditional Name: [(E)-1-methanidyloxy-2-(2-methanidyloxy-2-oxoniumylidene-ethyl)but-2-enylidene]oxonium Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(=[OH+])O[CH2-])C(=[OH+])O[CH2-]

Isomeric SMILES

C/C=C(\CC(=[OH+])O[CH2-])/C(=[OH+])O[CH2-]

InChI

InChI=1S/C8H10O4/c1-4-6(8(10)12-3)5-7(9)11-2/h4H,2-3,5H2,1H3/q-2/p+2/b6-4+