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

Systemtic Name: (E)-N1'-(4-chlorophenyl)-N1-methyl-2-nitro-ethene-1,1-diamine Openeye Name: (E)-N1'-(4-chlorophenyl)-N1-methyl-2-nitro-ethene-1,1-diamine CAS Name: (E)-N1'-(4-chlorophenyl)-N1-methyl-2-nitroethene-1,1-diamine IUPAC Name: (E)-1-N'-(4-chlorophenyl)-1-N-methyl-2-nitroethene-1,1-diamine Traditional Name: [(E)-1-(4-chloroanilino)-2-nitro-vinyl]-methyl-amine Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c1-11-9(6-13(14)15)12-8-4-2-7(10)3-5-8/h2-6,11-12H,1H3/b9-6+