3-[(E)-2-nitroethenyl]-3-prop-2-enyl-oxolan-2-one

Systemtic Name: 3-[(E)-2-nitroethenyl]-3-prop-2-enyl-oxolan-2-one Openeye Name: 3-allyl-3-[(E)-2-nitrovinyl]tetrahydrofuran-2-one CAS Name: 3-[(E)-2-nitroethenyl]-3-prop-2-enyl-2-oxolanone IUPAC Name: 3-[(E)-2-nitroethenyl]-3-prop-2-enyloxolan-2-one Traditional Name: 3-allyl-3-[(E)-2-nitrovinyl]tetrahydrofuran-2-one Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCOC1=O)C=C[N+](=O)[O-]

Isomeric SMILES

C=CCC1(CCOC1=O)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C9H11NO4/c1-2-3-9(4-6-10(12)13)5-7-14-8(9)11/h2,4,6H,1,3,5,7H2/b6-4+