(E)-N1'-(4-methoxyphenyl)-N1-methyl-2-nitro-ethene-1,1-diamine

Systemtic Name: (E)-N1'-(4-methoxyphenyl)-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-(4-methoxyphenyl)-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-(4-methoxyphenyl)-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(4-methoxyphenyl)-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: (4-methoxyphenyl)-[(E)-1-(methylamino)-2-nitro-vinyl]amine Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NC1=CC=C(C=C1)OC

Isomeric SMILES

CN/C(=C\[N+](=O)[O-])/NC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13N3O3/c1-11-10(7-13(14)15)12-8-3-5-9(16-2)6-4-8/h3-7,11-12H,1-2H3/b10-7+