4-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-nitro-benzamide Openeye Name: 4-(5-tert-butyl-2-methoxy-anilino)-3-nitro-benzamide CAS Name: 4-(5-tert-butyl-2-methoxyanilino)-3-nitrobenzamide IUPAC Name: 4-(5-tert-butyl-2-methoxyanilino)-3-nitrobenzamide Traditional Name: 4-(5-tert-butyl-2-methoxy-anilino)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-18(2,3)12-6-8-16(25-4)14(10-12)20-13-7-5-11(17(19)22)9-15(13)21(23)24/h5-10,20H,1-4H3,(H2,19,22)