4-nitro-5-[[(2R)-oxolan-2-yl]methylamino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-[[(2R)-oxolan-2-yl]methylamino]benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]phthalonitrile CAS Name: 4-nitro-5-[[(2R)-2-oxolanyl]methylamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-[[(2R)-oxolan-2-yl]methylamino]benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]phthalonitrile Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c14-6-9-4-12(16-8-11-2-1-3-20-11)13(17(18)19)5-10(9)7-15/h4-5,11,16H,1-3,8H2/t11-/m1/s1