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

Systemtic Name: 1-nitro-4-(3-nitrophenyl)-2-phenoxy-benzene Openeye Name: 1-nitro-4-(3-nitrophenyl)-2-phenoxy-benzene CAS Name: 1-nitro-4-(3-nitrophenyl)-2-phenoxybenzene IUPAC Name: 1-nitro-4-(3-nitrophenyl)-2-phenoxybenzene Traditional Name: 1-nitro-4-(3-nitrophenyl)-2-phenoxy-benzene Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-19(22)15-6-4-5-13(11-15)14-9-10-17(20(23)24)18(12-14)25-16-7-2-1-3-8-16/h1-12H