(E)-N1'-(4,4-dimethylpentan-2-yl)-2-nitro-N1-pyridin-3-yl-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(4,4-dimethylpentan-2-yl)-2-nitro-N1-pyridin-3-yl-ethene-1,1-diamine Openeye Name: (E)-2-nitro-N1-(3-pyridyl)-N1'-(1,3,3-trimethylbutyl)ethene-1,1-diamine CAS Name: (E)-N1'-(4,4-dimethylpentan-2-yl)-2-nitro-N1-(3-pyridinyl)ethene-1,1-diamine IUPAC Name: (E)-1-N'-(4,4-dimethylpentan-2-yl)-2-nitro-1-N-pyridin-3-ylethene-1,1-diamine Traditional Name: [(E)-2-nitro-1-(3-pyridylamino)vinyl]-(1,3,3-trimethylbutyl)amine Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-11(8-14(2,3)4)16-13(10-18(19)20)17-12-6-5-7-15-9-12/h5-7,9-11,16-17H,8H2,1-4H3/b13-10+