2-[(E)-3-(1,3-dihydroimidazol-2-ylidene)-1-oxidanyl-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-3-(1,3-dihydroimidazol-2-ylidene)-1-oxidanyl-prop-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-3-(1,3-dihydroimidazol-2-ylidene)-1-hydroxy-prop-1-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-3-(1,3-dihydroimidazol-2-ylidene)-1-hydroxyprop-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-3-(1,3-dihydroimidazol-2-ylidene)-1-hydroxyprop-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-1-hydroxy-3-(4-imidazolin-2-ylidene)prop-1-enyl]-p-benzoquinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)C(=CC=C2NC=CN2)O

Isomeric SMILES

C1=CC(=O)C(=CC1=O)/C(=C\C=C2NC=CN2)/O

InChI

InChI=1S/C12H10N2O3/c15-8-1-2-10(16)9(7-8)11(17)3-4-12-13-5-6-14-12/h1-7,13-14,17H/b11-3+