[4-nitro-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-nitro-2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-nitro-2-[(3-oxobenzothiophen-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-nitro-2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] ester IUPAC Name: [4-nitro-2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-ketobenzothiophen-2-ylidene)methyl]-4-nitro-phenyl] ester Formula: C17H11NO5S MolecularWeight: 341.33794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H11NO5S/c1-10(19)23-14-7-6-12(18(21)22)8-11(14)9-16-17(20)13-4-2-3-5-15(13)24-16/h2-9H,1H3