N-(1-ethanoyl-3-phenyl-indazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-3-phenyl-indazol-5-yl)-4-nitro-benzamide Openeye Name: N-(1-acetyl-3-phenyl-indazol-5-yl)-4-nitro-benzamide CAS Name: N-(1-acetyl-3-phenyl-5-indazolyl)-4-nitrobenzamide IUPAC Name: N-(1-acetyl-3-phenylindazol-5-yl)-4-nitrobenzamide Traditional Name: N-(1-acetyl-3-phenyl-indazol-5-yl)-4-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O4/c1-14(27)25-20-12-9-17(13-19(20)21(24-25)15-5-3-2-4-6-15)23-22(28)16-7-10-18(11-8-16)26(29)30/h2-13H,1H3,(H,23,28)