(1-azanyl-2-chloranyl-ethylidene)-(2-methyl-5-nitro-phenyl)sulfonyl-azanium

Systemtic Name: (1-azanyl-2-chloranyl-ethylidene)-(2-methyl-5-nitro-phenyl)sulfonyl-azanium Openeye Name: (1-amino-2-chloro-ethylidene)-(2-methyl-5-nitro-phenyl)sulfonyl-ammonium CAS Name: (1-amino-2-chloroethylidene)-(2-methyl-5-nitrophenyl)sulfonylammonium IUPAC Name: (1-amino-2-chloroethylidene)-(2-methyl-5-nitrophenyl)sulfonylazanium Traditional Name: (1-amino-2-chloro-ethylidene)-(2-methyl-5-nitro-phenyl)sulfonyl-ammonium Formula: C9H11ClN3O4S+ MolecularWeight: 292.71934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[NH+]=C(CCl)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)[NH+]=C(CCl)N

InChI

InChI=1S/C9H10ClN3O4S/c1-6-2-3-7(13(14)15)4-8(6)18(16,17)12-9(11)5-10/h2-4H,5H2,1H3,(H2,11,12)/p+1