N-(2-methylbutan-2-yl)-4-nitro-2-prop-1-ynyl-aniline

Systemtic Name: N-(2-methylbutan-2-yl)-4-nitro-2-prop-1-ynyl-aniline Openeye Name: N-(1,1-dimethylpropyl)-4-nitro-2-prop-1-ynyl-aniline CAS Name: N-(2-methylbutan-2-yl)-4-nitro-2-prop-1-ynylaniline IUPAC Name: N-(2-methylbutan-2-yl)-4-nitro-2-prop-1-ynylaniline Traditional Name: tert-amyl-(4-nitro-2-prop-1-ynyl-phenyl)amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C#CC

Isomeric SMILES

CCC(C)(C)NC1=C(C=C(C=C1)[N+](=O)[O-])C#CC

InChI

InChI=1S/C14H18N2O2/c1-5-7-11-10-12(16(17)18)8-9-13(11)15-14(3,4)6-2/h8-10,15H,6H2,1-4H3