2-methoxy-4-[(Z)-[4-methyl-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]methyl]phenol

Systemtic Name: 2-methoxy-4-[(Z)-[4-methyl-3-nitro-1,1-bis(oxidanylidene)-2H-thiophen-5-ylidene]methyl]phenol Openeye Name: 2-methoxy-4-[(Z)-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol CAS Name: 2-methoxy-4-[(Z)-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol IUPAC Name: 2-methoxy-4-[(Z)-(4-methyl-3-nitro-1,1-dioxo-2H-thiophen-5-ylidene)methyl]phenol Traditional Name: 4-[(Z)-(1,1-diketo-4-methyl-3-nitro-2H-thiophen-5-ylidene)methyl]-2-methoxy-phenol Formula: C13H13NO6S MolecularWeight: 311.31042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)(=O)C1=CC2=CC(=C(C=C2)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC\1=C(CS(=O)(=O)/C1=C\C2=CC(=C(C=C2)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO6S/c1-8-10(14(16)17)7-21(18,19)13(8)6-9-3-4-11(15)12(5-9)20-2/h3-6,15H,7H2,1-2H3/b13-6-