(Z)-3-methyl-4-nitro-but-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-nitro-but-3-en-2-one Openeye Name: (Z)-3-methyl-4-nitro-but-3-en-2-one CAS Name: (Z)-3-methyl-4-nitro-3-buten-2-one IUPAC Name: (Z)-3-methyl-4-nitrobut-3-en-2-one Traditional Name: (Z)-3-methyl-4-nitro-but-3-en-2-one Formula: C5H7NO3 MolecularWeight: 129.11398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7NO3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3/b4-3-