6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 2-nitro-6-[(piazthiol-4-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=CC3=NSN=C32)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNC2=CC=CC3=NSN=C32)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-13-8(3-1-6-11(13)17(19)20)7-14-9-4-2-5-10-12(9)16-21-15-10/h1-7,14H