2-chloranyl-3,3-bis(4-nitrophenoxy)prop-2-enenitrile

Systemtic Name: 2-chloranyl-3,3-bis(4-nitrophenoxy)prop-2-enenitrile Openeye Name: 2-chloro-3,3-bis(4-nitrophenoxy)prop-2-enenitrile CAS Name: 2-chloro-3,3-bis(4-nitrophenoxy)-2-propenenitrile IUPAC Name: 2-chloro-3,3-bis(4-nitrophenoxy)prop-2-enenitrile Traditional Name: 2-chloro-3,3-bis(4-nitrophenoxy)acrylonitrile Formula: C15H8ClN3O6 MolecularWeight: 361.69352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O6/c16-14(9-17)15(24-12-5-1-10(2-6-12)18(20)21)25-13-7-3-11(4-8-13)19(22)23/h1-8H