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

Systemtic Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-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=CC2=NSN=C2C(=C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-12-5-4-9(17(19)20)6-8(12)7-14-10-2-1-3-11-13(10)16-21-15-11/h1-7,14H/b8-7-