2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-nitro-naphthalen-1-olate

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-nitro-naphthalen-1-olate Openeye Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-nitro-naphthalen-1-olate CAS Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-nitro-1-naphthalenolate IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-nitronaphthalen-1-olate Traditional Name: 4-nitro-2-(piazthiol-4-yliminomethyl)naphthalen-1-olate Formula: C17H9N4O3S- MolecularWeight: 349.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2[O-])C=NC3=CC=CC4=NSN=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2[O-])C=NC3=CC=CC4=NSN=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S/c22-17-10(8-15(21(23)24)11-4-1-2-5-12(11)17)9-18-13-6-3-7-14-16(13)20-25-19-14/h1-9,22H/p-1