azulen-1-yl-(5-nitro-1,3-thiazol-2-yl)diazene

Systemtic Name: azulen-1-yl-(5-nitro-1,3-thiazol-2-yl)diazene Openeye Name: azulen-1-yl-(5-nitrothiazol-2-yl)diazene CAS Name: 1-azulenyl-(5-nitro-2-thiazolyl)diazene IUPAC Name: azulen-1-yl-(5-nitro-1,3-thiazol-2-yl)diazene Traditional Name: azulen-1-yl-(5-nitrothiazol-2-yl)diazene Formula: C13H8N4O2S MolecularWeight: 284.29322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)N=NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)N=NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O2S/c18-17(19)12-8-14-13(20-12)16-15-11-7-6-9-4-2-1-3-5-10(9)11/h1-8H