(E)-N1'-(3,3-dimethylbutan-2-yl)-2-nitro-N1-pyridin-3-yl-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(3,3-dimethylbutan-2-yl)-2-nitro-N1-pyridin-3-yl-ethene-1,1-diamine Openeye Name: (E)-2-nitro-N1-(3-pyridyl)-N1'-(1,2,2-trimethylpropyl)ethene-1,1-diamine CAS Name: (E)-N1'-(3,3-dimethylbutan-2-yl)-2-nitro-N1-(3-pyridinyl)ethene-1,1-diamine IUPAC Name: (E)-1-N'-(3,3-dimethylbutan-2-yl)-2-nitro-1-N-pyridin-3-ylethene-1,1-diamine Traditional Name: [(E)-2-nitro-1-(3-pyridylamino)vinyl]-(1,2,2-trimethylpropyl)amine Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(C)(C)C)N/C(=C\[N+](=O)[O-])/NC1=CN=CC=C1

InChI

InChI=1S/C13H20N4O2/c1-10(13(2,3)4)15-12(9-17(18)19)16-11-6-5-7-14-8-11/h5-10,15-16H,1-4H3/b12-9+