(Z)-3-[5,6-bis(chloranyl)pyridin-3-yl]-N1-cyclopropyl-1-nitro-but-1-ene-1,2-diamine

Systemtic Name: (Z)-3-[5,6-bis(chloranyl)pyridin-3-yl]-N1-cyclopropyl-1-nitro-but-1-ene-1,2-diamine Openeye Name: (Z)-N1-cyclopropyl-3-(5,6-dichloro-3-pyridyl)-1-nitro-but-1-ene-1,2-diamine CAS Name: (Z)-N1-cyclopropyl-3-(5,6-dichloro-3-pyridinyl)-1-nitro-1-butene-1,2-diamine IUPAC Name: (Z)-1-N-cyclopropyl-3-(5,6-dichloropyridin-3-yl)-1-nitrobut-1-ene-1,2-diamine Traditional Name: [(Z)-2-amino-3-(5,6-dichloro-3-pyridyl)-1-nitro-but-1-enyl]-cyclopropyl-amine Formula: C12H14Cl2N4O2 MolecularWeight: 317.17116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(N=C1)Cl)Cl)C(=C(NC2CC2)[N+](=O)[O-])N

Isomeric SMILES

CC(C1=CC(=C(N=C1)Cl)Cl)/C(=C(\NC2CC2)/[N+](=O)[O-])/N

InChI

InChI=1S/C12H14Cl2N4O2/c1-6(7-4-9(13)11(14)16-5-7)10(15)12(18(19)20)17-8-2-3-8/h4-6,8,17H,2-3,15H2,1H3/b12-10-