3-(cyanomethyl)-4-nitro-2,6-di(propan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(cyanomethyl)-4-nitro-2,6-di(propan-2-yl)benzenecarbonitrile Openeye Name: 3-(cyanomethyl)-2,6-diisopropyl-4-nitro-benzonitrile CAS Name: 3-(cyanomethyl)-4-nitro-2,6-di(propan-2-yl)benzonitrile IUPAC Name: 3-(cyanomethyl)-4-nitro-2,6-di(propan-2-yl)benzonitrile Traditional Name: 3-(cyanomethyl)-2,6-diisopropyl-4-nitro-benzonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1C#N)C(C)C)CC#N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1C#N)C(C)C)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-9(2)12-7-14(18(19)20)11(5-6-16)15(10(3)4)13(12)8-17/h7,9-10H,5H2,1-4H3