ethyl (Z)-3-nitro-6-oxidanylidene-hept-2-enoate

Systemtic Name: ethyl (Z)-3-nitro-6-oxidanylidene-hept-2-enoate Openeye Name: ethyl (Z)-3-nitro-6-oxo-hept-2-enoate CAS Name: (Z)-3-nitro-6-oxo-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-nitro-6-oxohept-2-enoate Traditional Name: (Z)-6-keto-3-nitro-hept-2-enoic acid ethyl ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(/CCC(=O)C)\[N+](=O)[O-]

InChI

InChI=1S/C9H13NO5/c1-3-15-9(12)6-8(10(13)14)5-4-7(2)11/h6H,3-5H2,1-2H3/b8-6-