(Z)-N1-butyl-N1'-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine

Systemtic Name: (Z)-N1-butyl-N1'-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1-butyl-N1'-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1-butyl-N1'-methyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N-butyl-1-N'-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: [(Z)-1-(butylamino)-2-nitro-vinyl]-methyl-(3-pyridylmethyl)amine Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C[N+](=O)[O-])N(C)CC1=CN=CC=C1

Isomeric SMILES

CCCCN/C(=C/[N+](=O)[O-])/N(C)CC1=CN=CC=C1

InChI

InChI=1S/C13H20N4O2/c1-3-4-8-15-13(11-17(18)19)16(2)10-12-6-5-7-14-9-12/h5-7,9,11,15H,3-4,8,10H2,1-2H3/b13-11-