1-[(E)-2-nitroethenyl]-3-propoxy-benzene

Systemtic Name: 1-[(E)-2-nitroethenyl]-3-propoxy-benzene Openeye Name: 1-[(E)-2-nitrovinyl]-3-propoxy-benzene CAS Name: 1-[(E)-2-nitroethenyl]-3-propoxybenzene IUPAC Name: 1-[(E)-2-nitroethenyl]-3-propoxybenzene Traditional Name: 1-[(E)-2-nitrovinyl]-3-propoxy-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-2-8-15-11-5-3-4-10(9-11)6-7-12(13)14/h3-7,9H,2,8H2,1H3/b7-6+