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

Systemtic Name: (Z)-N1-methyl-N1'-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine Openeye Name: (Z)-N1-methyl-N1'-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitro-ethene-1,1-diamine CAS Name: (Z)-N1-methyl-N1'-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitroethene-1,1-diamine IUPAC Name: (Z)-1-N-methyl-1-N'-[(1-methyl-2H-pyridin-5-yl)methyl]-2-nitroethene-1,1-diamine Traditional Name: methyl-[(Z)-1-[(1-methyl-2H-pyridin-5-yl)methylamino]-2-nitro-vinyl]amine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NCC1=CN(CC=C1)C

Isomeric SMILES

CN/C(=C/[N+](=O)[O-])/NCC1=CN(CC=C1)C

InChI

InChI=1S/C10H16N4O2/c1-11-10(8-14(15)16)12-6-9-4-3-5-13(2)7-9/h3-4,7-8,11-12H,5-6H2,1-2H3/b10-8-