2-(2,4-dinitrophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=NN2

InChI

InChI=1S/C15H11N5O5/c21-15(17-11-2-4-13-10(5-11)8-16-18-13)6-9-1-3-12(19(22)23)7-14(9)20(24)25/h1-5,7-8H,6H2,(H,16,18)(H,17,21)