1-[(E)-2-nitroethenyl]-4-prop-2-enoxy-benzene

Systemtic Name: 1-[(E)-2-nitroethenyl]-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[(E)-2-nitrovinyl]benzene CAS Name: 1-[(E)-2-nitroethenyl]-4-prop-2-enoxybenzene IUPAC Name: 1-[(E)-2-nitroethenyl]-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[(E)-2-nitrovinyl]benzene Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-2-9-15-11-5-3-10(4-6-11)7-8-12(13)14/h2-8H,1,9H2/b8-7+