N1,N1'-bis[(6-chloranylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: N1,N1'-bis[(6-chloranylpyridin-3-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1'-bis[(6-chloro-3-pyridyl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: N1,N1'-bis[(6-chloro-3-pyridinyl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[(6-chloropyridin-3-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-[1-[(6-chloro-3-pyridyl)methylamino]-2-nitro-vinyl]amine Formula: C14H13Cl2N5O2 MolecularWeight: 354.19132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNC(=C[N+](=O)[O-])NCC2=CN=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=NC=C1CNC(=C[N+](=O)[O-])NCC2=CN=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N5O2/c15-12-3-1-10(5-17-12)7-19-14(9-21(22)23)20-8-11-2-4-13(16)18-6-11/h1-6,9,19-20H,7-8H2