(5Z)-5-(7-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione

Systemtic Name: (5Z)-5-(7-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5Z)-5-(7-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5Z)-5-(7-nitro-2-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5Z)-5-(7-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5Z)-5-(7-nitroindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C10H6N4O3S MolecularWeight: 262.24464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NNC(=S)O3)N=C2C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C/C(=C/3\NNC(=S)O3)/N=C2C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O3S/c15-14(16)7-3-1-2-5-4-6(11-8(5)7)9-12-13-10(18)17-9/h1-4,12H,(H,13,18)/b9-6-