N1'-(3,3-dimethylbutan-2-yl)-2-nitro-N1-phenyl-ethane-1,1-diamine

Systemtic Name: N1'-(3,3-dimethylbutan-2-yl)-2-nitro-N1-phenyl-ethane-1,1-diamine Openeye Name: 2-nitro-N1-phenyl-N1'-(1,2,2-trimethylpropyl)ethane-1,1-diamine CAS Name: N1'-(3,3-dimethylbutan-2-yl)-2-nitro-N1-phenylethane-1,1-diamine IUPAC Name: 1-N'-(3,3-dimethylbutan-2-yl)-2-nitro-1-N-phenylethane-1,1-diamine Traditional Name: (1-anilino-2-nitro-ethyl)-(1,2,2-trimethylpropyl)amine Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-11(14(2,3)4)15-13(10-17(18)19)16-12-8-6-5-7-9-12/h5-9,11,13,15-16H,10H2,1-4H3