5-nitro-N1,N3-bis(5-nitro-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: 5-nitro-N1,N3-bis(5-nitro-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-bis(5-nitrothiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-bis(5-nitro-2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-bis(5-nitro-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: 5-nitro-N,N'-bis(5-nitrothiazol-2-yl)isophthalamide Formula: C14H7N7O8S2 MolecularWeight: 465.37748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H7N7O8S2/c22-11(17-13-15-4-9(30-13)20(26)27)6-1-7(3-8(2-6)19(24)25)12(23)18-14-16-5-10(31-14)21(28)29/h1-5H,(H,15,17,22)(H,16,18,23)