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

Systemtic Name: N1,N3-bis(5-nitro-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-nitrothiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-nitro-2-thiazolyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-nitro-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-nitrothiazol-2-yl)isophthalamide Formula: C14H8N6O6S2 MolecularWeight: 420.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O6S2/c21-11(17-13-15-5-9(27-13)19(23)24)7-2-1-3-8(4-7)12(22)18-14-16-6-10(28-14)20(25)26/h1-6H,(H,15,17,21)(H,16,18,22)