1-(2-nitroethenyl)-2-prop-2-ynoxy-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=CC=CC=C1C=C[N+](=O)[O-]

InChI

InChI=1S/C11H9NO3/c1-2-9-15-11-6-4-3-5-10(11)7-8-12(13)14/h1,3-8H,9H2