7-methoxy-2-methyl-5-nitro-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-methoxy-2-methyl-5-nitro-4H-1,4-benzothiazin-3-one Openeye Name: 7-methoxy-2-methyl-5-nitro-4H-1,4-benzothiazin-3-one CAS Name: 7-methoxy-2-methyl-5-nitro-4H-1,4-benzothiazin-3-one IUPAC Name: 7-methoxy-2-methyl-5-nitro-4H-1,4-benzothiazin-3-one Traditional Name: 7-methoxy-2-methyl-5-nitro-4H-1,4-benzothiazin-3-one Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=C(C=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=C(C=C2[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N2O4S/c1-5-10(13)11-9-7(12(14)15)3-6(16-2)4-8(9)17-5/h3-5H,1-2H3,(H,11,13)