4-chloranyl-N1-methoxy-N1-methyl-6-nitro-benzene-1,3-diamine

Systemtic Name: 4-chloranyl-N1-methoxy-N1-methyl-6-nitro-benzene-1,3-diamine Openeye Name: 4-chloro-N1-methoxy-N1-methyl-6-nitro-benzene-1,3-diamine CAS Name: 4-chloro-N1-methoxy-N1-methyl-6-nitrobenzene-1,3-diamine IUPAC Name: 4-chloro-1-N-methoxy-1-N-methyl-6-nitrobenzene-1,3-diamine Traditional Name: (5-amino-4-chloro-2-nitro-phenyl)-methoxy-methyl-amine Formula: C8H10ClN3O3 MolecularWeight: 231.6363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3O3/c1-11(15-2)7-4-6(10)5(9)3-8(7)12(13)14/h3-4H,10H2,1-2H3