1-methoxy-2-methyl-5-nitro-3-(sulfonylamino)benzene

Systemtic Name: 1-methoxy-2-methyl-5-nitro-3-(sulfonylamino)benzene Openeye Name: 1-methoxy-2-methyl-5-nitro-3-(sulfonylamino)benzene CAS Name: 1-methoxy-2-methyl-5-nitro-3-(sulfonylamino)benzene IUPAC Name: 1-methoxy-2-methyl-5-nitro-3-(sulfonylamino)benzene Traditional Name: 1-methoxy-2-methyl-5-nitro-3-(sulfonylamino)benzene Formula: C8H8N2O5S MolecularWeight: 244.22452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N=S(=O)=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1N=S(=O)=O)[N+](=O)[O-])OC

InChI

InChI=1S/C8H8N2O5S/c1-5-7(9-16(13)14)3-6(10(11)12)4-8(5)15-2/h3-4H,1-2H3