N-(5-tert-butyl-2-methoxy-phenyl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-nitro-1H-indazole-3-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-nitro-1H-indazole-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-19(2,3)11-5-8-16(27-4)15(9-11)20-18(24)17-13-10-12(23(25)26)6-7-14(13)21-22-17/h5-10H,1-4H3,(H,20,24)(H,21,22)