1-[(E)-3-methoxyprop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-3-methoxyprop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-3-methoxyprop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-3-methoxyprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-3-methoxyprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-3-methoxyprop-1-enyl]-4-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-14-8-2-3-9-4-6-10(7-5-9)11(12)13/h2-7H,8H2,1H3/b3-2+