1-nitro-3-(1-phenylethoxy)benzene

Systemtic Name: 1-nitro-3-(1-phenylethoxy)benzene Openeye Name: 1-nitro-3-(1-phenylethoxy)benzene CAS Name: 1-nitro-3-(1-phenylethoxy)benzene IUPAC Name: 1-nitro-3-(1-phenylethoxy)benzene Traditional Name: 1-nitro-3-(1-phenylethoxy)benzene Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO3/c1-11(12-6-3-2-4-7-12)18-14-9-5-8-13(10-14)15(16)17/h2-11H,1H3