1-[bis(4-nitrophenoxy)methoxy]-4-nitro-benzene

Systemtic Name: 1-[bis(4-nitrophenoxy)methoxy]-4-nitro-benzene Openeye Name: 1-[bis(4-nitrophenoxy)methoxy]-4-nitro-benzene CAS Name: 1-[bis(4-nitrophenoxy)methoxy]-4-nitrobenzene IUPAC Name: 1-[bis(4-nitrophenoxy)methoxy]-4-nitrobenzene Traditional Name: 1-[bis(4-nitrophenoxy)methoxy]-4-nitro-benzene Formula: C19H13N3O9 MolecularWeight: 427.32122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O9/c23-20(24)13-1-7-16(8-2-13)29-19(30-17-9-3-14(4-10-17)21(25)26)31-18-11-5-15(6-12-18)22(27)28/h1-12,19H