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

Systemtic Name: 4-azanyl-N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5-tert-butyl-2-methoxy-phenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(5-tert-butyl-2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5-tert-butyl-2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5-tert-butyl-2-methoxy-phenyl)-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)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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