N-(5-nitro-1H-indazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-nitro-1H-indazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-nitro-1H-indazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-nitro-1H-indazol-3-yl)-2-phenylacetamide IUPAC Name: N-(5-nitro-1H-indazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-nitro-1H-indazol-3-yl)-2-phenyl-acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-14(8-10-4-2-1-3-5-10)16-15-12-9-11(19(21)22)6-7-13(12)17-18-15/h1-7,9H,8H2,(H2,16,17,18,20)