2-[1-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate

Systemtic Name: 2-[1-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]cyclopropyl]prop-2-enoate Openeye Name: 2-[1-[(E)-3-oxido-3-oxo-prop-1-enyl]cyclopropyl]prop-2-enoate CAS Name: 2-[1-[(E)-3-oxido-3-oxoprop-1-enyl]cyclopropyl]-2-propenoate IUPAC Name: 2-[1-[(E)-3-oxido-3-oxoprop-1-enyl]cyclopropyl]prop-2-enoate Traditional Name: 2-[1-[(E)-3-keto-3-oxido-prop-1-enyl]cyclopropyl]acrylate Formula: C9H8O4-2 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C1(CC1)C=CC(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C1(CC1)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H10O4/c1-6(8(12)13)9(4-5-9)3-2-7(10)11/h2-3H,1,4-5H2,(H,10,11)(H,12,13)/p-2/b3-2+