4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 5-nitro-1,3-thiazol-2-amine

Systemtic Name: 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 5-nitro-1,3-thiazol-2-amine Openeye Name: 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 5-nitrothiazol-2-amine CAS Name: 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 5-nitro-2-thiazolamine IUPAC Name: 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; 5-nitro-1,3-thiazol-2-amine Traditional Name: 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene; (5-nitrothiazol-2-yl)amine Formula: C9H6N4O4S MolecularWeight: 266.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C1=C2)[N+](=O)[O-].C1=C(SC(=N1)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C1=C2)[N+](=O)[O-].C1=C(SC(=N1)N)[N+](=O)[O-]

InChI

InChI=1S/C6H3NO2.C3H3N3O2S/c8-7(9)6-2-1-4-3-5(4)6;4-3-5-1-2(9-3)6(7)8/h1-3H;1H,(H2,4,5)