5-nitro-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-nitro-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 5-nitro-4-(3-nitrophenyl)thiazol-2-amine CAS Name: 5-nitro-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: 5-nitro-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [5-nitro-4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C9H6N4O4S MolecularWeight: 266.23334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(SC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(SC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O4S/c10-9-11-7(8(18-9)13(16)17)5-2-1-3-6(4-5)12(14)15/h1-4H,(H2,10,11)