4-(2-bromoethyl)-2-nitro-1-phenylmethoxy-benzene

Systemtic Name: 4-(2-bromoethyl)-2-nitro-1-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-(2-bromoethyl)-2-nitro-benzene CAS Name: 4-(2-bromoethyl)-2-nitro-1-phenylmethoxybenzene IUPAC Name: 4-(2-bromoethyl)-2-nitro-1-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-(2-bromoethyl)-2-nitro-benzene Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCBr)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrNO3/c16-9-8-12-6-7-15(14(10-12)17(18)19)20-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2