N-(5-tert-butyl-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-19(2,3)13-7-9-17(26-5)15(11-13)21-18(23)12-6-8-14(20-4)16(10-12)22(24)25/h6-11,20H,1-5H3,(H,21,23)