(Z)-4-methoxy-2-methyl-1-nitro-but-2-ene

Systemtic Name: (Z)-4-methoxy-2-methyl-1-nitro-but-2-ene Openeye Name: (Z)-4-methoxy-2-methyl-1-nitro-but-2-ene CAS Name: (Z)-4-methoxy-2-methyl-1-nitro-2-butene IUPAC Name: (Z)-4-methoxy-2-methyl-1-nitrobut-2-ene Traditional Name: (Z)-4-methoxy-2-methyl-1-nitro-but-2-ene Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO3/c1-6(3-4-10-2)5-7(8)9/h3H,4-5H2,1-2H3/b6-3-