N-tert-butyl-2-[(4-methanoyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-methanoyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(4-formyl-2-nitro-anilino)acetamide CAS Name: N-tert-butyl-2-(4-formyl-2-nitroanilino)acetamide IUPAC Name: N-tert-butyl-2-(4-formyl-2-nitroanilino)acetamide Traditional Name: N-tert-butyl-2-(4-formyl-2-nitro-anilino)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-13(2,3)15-12(18)7-14-10-5-4-9(8-17)6-11(10)16(19)20/h4-6,8,14H,7H2,1-3H3,(H,15,18)