1,1,3,3-tetramethyl-6-nitro-2H-isoindole-5-carbonitrile

Systemtic Name: 1,1,3,3-tetramethyl-6-nitro-2H-isoindole-5-carbonitrile Openeye Name: 1,1,3,3-tetramethyl-6-nitro-isoindoline-5-carbonitrile CAS Name: 1,1,3,3-tetramethyl-6-nitro-2H-isoindole-5-carbonitrile IUPAC Name: 1,1,3,3-tetramethyl-6-nitro-2H-isoindole-5-carbonitrile Traditional Name: 1,1,3,3-tetramethyl-6-nitro-isoindoline-5-carbonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C(=C2)C#N)[N+](=O)[O-])C(N1)(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C(=C2)C#N)[N+](=O)[O-])C(N1)(C)C)C

InChI

InChI=1S/C13H15N3O2/c1-12(2)9-5-8(7-14)11(16(17)18)6-10(9)13(3,4)15-12/h5-6,15H,1-4H3