(E)-3-methyl-4-nitro-pent-3-en-2-one

Systemtic Name: (E)-3-methyl-4-nitro-pent-3-en-2-one Openeye Name: (E)-3-methyl-4-nitro-pent-3-en-2-one CAS Name: (E)-3-methyl-4-nitro-3-penten-2-one IUPAC Name: (E)-3-methyl-4-nitropent-3-en-2-one Traditional Name: (E)-3-methyl-4-nitro-pent-3-en-2-one Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-4(6(3)8)5(2)7(9)10/h1-3H3/b5-4+