N-[4-[(4-tert-butylphenyl)carbonylamino]-3-oxidanyl-phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]-3-oxidanyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxy-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-hydroxyphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxyphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]-3-hydroxy-phenyl]-4-methoxy-3-nitro-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])O

InChI

InChI=1S/C25H25N3O6/c1-25(2,3)17-8-5-15(6-9-17)23(30)27-19-11-10-18(14-21(19)29)26-24(31)16-7-12-22(34-4)20(13-16)28(32)33/h5-14,29H,1-4H3,(H,26,31)(H,27,30)