1-[2-chloranyl-2-nitro-1,1-bis(3-nitrophenoxy)ethoxy]-3-nitro-benzene

Systemtic Name: 1-[2-chloranyl-2-nitro-1,1-bis(3-nitrophenoxy)ethoxy]-3-nitro-benzene Openeye Name: 1-[2-chloro-2-nitro-1,1-bis(3-nitrophenoxy)ethoxy]-3-nitro-benzene CAS Name: 1-[2-chloro-2-nitro-1,1-bis(3-nitrophenoxy)ethoxy]-3-nitrobenzene IUPAC Name: 1-[2-chloro-2-nitro-1,1-bis(3-nitrophenoxy)ethoxy]-3-nitrobenzene Traditional Name: 1-[2-chloro-2-nitro-1,1-bis(3-nitrophenoxy)ethoxy]-3-nitro-benzene Formula: C20H13ClN4O11 MolecularWeight: 520.79042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN4O11/c21-19(25(32)33)20(34-16-7-1-4-13(10-16)22(26)27,35-17-8-2-5-14(11-17)23(28)29)36-18-9-3-6-15(12-18)24(30)31/h1-12,19H