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

Systemtic Name: (Z)-N1'-methoxy-N1-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine Openeye Name: (Z)-N1'-methoxy-N1-methyl-2-nitro-N1'-(3-pyridylmethyl)ethene-1,1-diamine CAS Name: (Z)-N1'-methoxy-N1-methyl-2-nitro-N1'-(3-pyridinylmethyl)ethene-1,1-diamine IUPAC Name: (Z)-1-N'-methoxy-1-N-methyl-2-nitro-1-N'-(pyridin-3-ylmethyl)ethene-1,1-diamine Traditional Name: methoxy-[(Z)-1-(methylamino)-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C10H14N4O3 MolecularWeight: 238.24316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-11-10(8-14(15)16)13(17-2)7-9-4-3-5-12-6-9/h3-6,8,11H,7H2,1-2H3/b10-8-