1-nitro-4-(4-nitro-3-phenylmethoxy-phenoxy)-2-phenylmethoxy-benzene

Systemtic Name: 1-nitro-4-(4-nitro-3-phenylmethoxy-phenoxy)-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-4-(3-benzyloxy-4-nitro-phenoxy)-1-nitro-benzene CAS Name: 1-nitro-4-(4-nitro-3-phenylmethoxyphenoxy)-2-phenylmethoxybenzene IUPAC Name: 1-nitro-4-(4-nitro-3-phenylmethoxyphenoxy)-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-4-(3-benzoxy-4-nitro-phenoxy)-1-nitro-benzene Formula: C26H20N2O7 MolecularWeight: 472.4462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O7/c29-27(30)23-13-11-21(15-25(23)33-17-19-7-3-1-4-8-19)35-22-12-14-24(28(31)32)26(16-22)34-18-20-9-5-2-6-10-20/h1-16H,17-18H2