1-(2-nitro-1-phenyl-ethyl)-4-prop-2-ynoxy-benzene

Systemtic Name: 1-(2-nitro-1-phenyl-ethyl)-4-prop-2-ynoxy-benzene Openeye Name: 1-(2-nitro-1-phenyl-ethyl)-4-prop-2-ynoxy-benzene CAS Name: 1-(2-nitro-1-phenylethyl)-4-prop-2-ynoxybenzene IUPAC Name: 1-(2-nitro-1-phenylethyl)-4-prop-2-ynoxybenzene Traditional Name: 1-(2-nitro-1-phenyl-ethyl)-4-propargyloxy-benzene Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-2-12-21-16-10-8-15(9-11-16)17(13-18(19)20)14-6-4-3-5-7-14/h1,3-11,17H,12-13H2