2-azanyl-6-nitro-1,3-benzothiazol-4-olate

Systemtic Name: 2-azanyl-6-nitro-1,3-benzothiazol-4-olate Openeye Name: 2-amino-6-nitro-1,3-benzothiazol-4-olate CAS Name: 2-amino-6-nitro-1,3-benzothiazol-4-olate IUPAC Name: 2-amino-6-nitro-1,3-benzothiazol-4-olate Traditional Name: 2-amino-6-nitro-1,3-benzothiazol-4-olate Formula: C7H4N3O3S- MolecularWeight: 210.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[O-])N=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[O-])N=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O3S/c8-7-9-6-4(11)1-3(10(12)13)2-5(6)14-7/h1-2,11H,(H2,8,9)/p-1