(3Z)-3-(nitromethylidene)pentan-2-one

Systemtic Name: (3Z)-3-(nitromethylidene)pentan-2-one Openeye Name: (3Z)-3-(nitromethylene)pentan-2-one CAS Name: (3Z)-3-(nitromethylidene)-2-pentanone IUPAC Name: (3Z)-3-(nitromethylidene)pentan-2-one Traditional Name: (Z)-3-ethyl-4-nitro-but-3-en-2-one Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO3/c1-3-6(5(2)8)4-7(9)10/h4H,3H2,1-2H3/b6-4-