1,2-dinitro-3-phenylmethoxy-benzene

Systemtic Name: 1,2-dinitro-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2,3-dinitro-benzene CAS Name: 1,2-dinitro-3-phenylmethoxybenzene IUPAC Name: 1,2-dinitro-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-2,3-dinitro-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c16-14(17)11-7-4-8-12(13(11)15(18)19)20-9-10-5-2-1-3-6-10/h1-8H,9H2