(2-nitro-1-phenyl-1-prop-2-enoxy-ethyl)benzene

Systemtic Name: (2-nitro-1-phenyl-1-prop-2-enoxy-ethyl)benzene Openeye Name: (1-allyloxy-2-nitro-1-phenyl-ethyl)benzene CAS Name: (2-nitro-1-phenyl-1-prop-2-enoxyethyl)benzene IUPAC Name: (2-nitro-1-phenyl-1-prop-2-enoxyethyl)benzene Traditional Name: (1-allyloxy-2-nitro-1-phenyl-ethyl)benzene Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-13-21-17(14-18(19)20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12H,1,13-14H2