1-nitro-3-phenylmethoxy-benzene

Systemtic Name: 1-nitro-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-nitro-benzene CAS Name: 1-nitro-3-phenylmethoxybenzene IUPAC Name: 1-nitro-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-nitro-benzene Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2