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

Systemtic Name: 4-bromanyl-2-(2-nitroethenyl)-1-prop-2-ynoxy-benzene Openeye Name: 4-bromo-2-(2-nitrovinyl)-1-prop-2-ynoxy-benzene CAS Name: 4-bromo-2-(2-nitroethenyl)-1-prop-2-ynoxybenzene IUPAC Name: 4-bromo-2-(2-nitroethenyl)-1-prop-2-ynoxybenzene Traditional Name: 4-bromo-2-(2-nitrovinyl)-1-propargyloxy-benzene Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO3/c1-2-7-16-11-4-3-10(12)8-9(11)5-6-13(14)15/h1,3-6,8H,7H2