7-methoxy-6-nitro-naphtho[1,2-e][1]benzothiole

Systemtic Name: 7-methoxy-6-nitro-naphtho[1,2-e][1]benzothiole Openeye Name: 7-methoxy-6-nitro-naphtho[1,2-e]benzothiophene CAS Name: 7-methoxy-6-nitronaphtho[1,2-e][1]benzothiole IUPAC Name: 7-methoxy-6-nitronaphtho[1,2-e][1]benzothiole Traditional Name: 7-methoxy-6-nitro-naphtho[1,2-e]benzothiophene Formula: C17H11NO3S MolecularWeight: 309.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C(C=C2)SC=C3)C4=CC=CC=C41)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C3=C(C=C2)SC=C3)C4=CC=CC=C41)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S/c1-21-17-11-5-3-2-4-10(11)15-12-8-9-22-14(12)7-6-13(15)16(17)18(19)20/h2-9H,1H3