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

Systemtic Name: 1-[(E)-2-nitroethenyl]-4-prop-2-ynoxy-benzene Openeye Name: 1-[(E)-2-nitrovinyl]-4-prop-2-ynoxy-benzene CAS Name: 1-[(E)-2-nitroethenyl]-4-prop-2-ynoxybenzene IUPAC Name: 1-[(E)-2-nitroethenyl]-4-prop-2-ynoxybenzene Traditional Name: 1-[(E)-2-nitrovinyl]-4-propargyloxy-benzene Formula: C11H9NO3 MolecularWeight: 203.19406

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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/C11H9NO3/c1-2-9-15-11-5-3-10(4-6-11)7-8-12(13)14/h1,3-8H,9H2/b8-7+