N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)nitrous amide Formula: C7H4N4O3S MolecularWeight: 224.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN=O

InChI

InChI=1S/C7H4N4O3S/c12-10-9-7-8-5-2-1-4(11(13)14)3-6(5)15-7/h1-3H,(H,8,9,12)