N1,N1'-bis[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine

Systemtic Name: N1,N1'-bis[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: N1,N1'-bis[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: N1,N1'-bis[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: 1-N,1-N'-bis[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: (1-methyl-2H-pyridin-5-yl)methyl-[1-[(1-methyl-2H-pyridin-5-yl)methylamino]-2-nitro-vinyl]amine Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)CNC(=C[N+](=O)[O-])NCC2=CN(CC=C2)C

Isomeric SMILES

CN1CC=CC(=C1)CNC(=C[N+](=O)[O-])NCC2=CN(CC=C2)C

InChI

InChI=1S/C16H23N5O2/c1-19-7-3-5-14(11-19)9-17-16(13-21(22)23)18-10-15-6-4-8-20(2)12-15/h3-6,11-13,17-18H,7-10H2,1-2H3