N,N'-bis(5-nitro-1,3-thiazol-2-yl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(5-nitro-1,3-thiazol-2-yl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(5-nitrothiazol-2-yl)-2-phenyl-propanediamide CAS Name: N,N'-bis(5-nitro-2-thiazolyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(5-nitro-1,3-thiazol-2-yl)-2-phenylpropanediamide Traditional Name: N,N'-bis(5-nitrothiazol-2-yl)-2-phenyl-malonamide Formula: C15H10N6O6S2 MolecularWeight: 434.4065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O6S2/c22-12(18-14-16-6-9(28-14)20(24)25)11(8-4-2-1-3-5-8)13(23)19-15-17-7-10(29-15)21(26)27/h1-7,11H,(H,16,18,22)(H,17,19,23)