4-azanyl-N-[(4-tert-butylphenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(4-tert-butylphenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[(4-tert-butylphenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[(4-tert-butylphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[(4-tert-butylphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-(4-tert-butylbenzyl)-N-methyl-3-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-19(2,3)15-8-5-13(6-9-15)12-21(4)18(23)14-7-10-16(20)17(11-14)22(24)25/h5-11H,12,20H2,1-4H3