4-[(E)-3-chloranylprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene CAS Name: 4-[(E)-3-chloroprop-1-enyl]-1-(methoxymethoxy)-2-nitrobenzene IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-1-(methoxymethoxy)-2-nitrobenzene Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-1-(methoxymethoxy)-2-nitro-benzene Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C=CCCl)[N+](=O)[O-]

Isomeric SMILES

COCOC1=C(C=C(C=C1)/C=C/CCl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClNO4/c1-16-8-17-11-5-4-9(3-2-6-12)7-10(11)13(14)15/h2-5,7H,6,8H2,1H3/b3-2+