2,3-dinitro-2,3-diphenyl-propanenitrile

Systemtic Name: 2,3-dinitro-2,3-diphenyl-propanenitrile Openeye Name: 2,3-dinitro-2,3-diphenyl-propanenitrile CAS Name: 2,3-dinitro-2,3-diphenylpropanenitrile IUPAC Name: 2,3-dinitro-2,3-diphenylpropanenitrile Traditional Name: 2,3-dinitro-2,3-diphenyl-propionitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4/c16-11-15(18(21)22,13-9-5-2-6-10-13)14(17(19)20)12-7-3-1-4-8-12/h1-10,14H