2,3-bis(2,6-dinitrophenyl)propanenitrile

Systemtic Name: 2,3-bis(2,6-dinitrophenyl)propanenitrile Openeye Name: 2,3-bis(2,6-dinitrophenyl)propanenitrile CAS Name: 2,3-bis(2,6-dinitrophenyl)propanenitrile IUPAC Name: 2,3-bis(2,6-dinitrophenyl)propanenitrile Traditional Name: 2,3-bis(2,6-dinitrophenyl)propionitrile Formula: C15H9N5O8 MolecularWeight: 387.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N5O8/c16-8-9(15-13(19(25)26)5-2-6-14(15)20(27)28)7-10-11(17(21)22)3-1-4-12(10)18(23)24/h1-6,9H,7H2