N-(4-nitrophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-nitrophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-nitrophenyl)-4-(5-nitro-2-thienyl)thiazol-2-amine CAS Name: N-(4-nitrophenyl)-4-(5-nitro-2-thiophenyl)-2-thiazolamine IUPAC Name: N-(4-nitrophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-amine Traditional Name: (4-nitrophenyl)-[4-(5-nitro-2-thienyl)thiazol-2-yl]amine Formula: C13H8N4O4S2 MolecularWeight: 348.35702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4S2/c18-16(19)9-3-1-8(2-4-9)14-13-15-10(7-22-13)11-5-6-12(23-11)17(20)21/h1-7H,(H,14,15)