4-chloranyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(5-nitrothiazol-2-yl)benzamide Formula: C10H4ClN5O7S MolecularWeight: 373.68606

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H4ClN5O7S/c11-8-5(14(18)19)1-4(2-6(8)15(20)21)9(17)13-10-12-3-7(24-10)16(22)23/h1-3H,(H,12,13,17)