1-[(E)-4-methoxybut-2-en-2-yl]-2-nitro-benzene

Systemtic Name: 1-[(E)-4-methoxybut-2-en-2-yl]-2-nitro-benzene Openeye Name: 1-[(E)-3-methoxy-1-methyl-prop-1-enyl]-2-nitro-benzene CAS Name: 1-[(E)-4-methoxybut-2-en-2-yl]-2-nitrobenzene IUPAC Name: 1-[(E)-4-methoxybut-2-en-2-yl]-2-nitrobenzene Traditional Name: 1-[(E)-3-methoxy-1-methyl-prop-1-enyl]-2-nitro-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C/C(=C\COC)/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-9(7-8-15-2)10-5-3-4-6-11(10)12(13)14/h3-7H,8H2,1-2H3/b9-7+