N-(1H-indazol-5-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3,5-dinitro-benzamide Openeye Name: N-(1H-indazol-5-yl)-3,5-dinitro-benzamide CAS Name: N-(1H-indazol-5-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1H-indazol-5-yl)-3,5-dinitrobenzamide Traditional Name: N-(1H-indazol-5-yl)-3,5-dinitro-benzamide Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=NN2

InChI

InChI=1S/C14H9N5O5/c20-14(16-10-1-2-13-9(3-10)7-15-17-13)8-4-11(18(21)22)6-12(5-8)19(23)24/h1-7H,(H,15,17)(H,16,20)