7-nitro-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 7-nitro-1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-nitro-1,1-dioxo-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-nitro-1,1-dioxo-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-nitro-1,1-dioxo-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-7-nitro-2-phenyl-4H-1$l^{6},4-benzothiazin-3-one Formula: C14H10N2O5S MolecularWeight: 318.3046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5S/c17-14-13(9-4-2-1-3-5-9)22(20,21)12-8-10(16(18)19)6-7-11(12)15-14/h1-8,13H,(H,15,17)