N-[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(1,1-dimethylpropylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-methylbutan-2-ylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methylbutan-2-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(tert-amylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-4-15(2,3)17-13(19)9-10-16-14(20)11-5-7-12(8-6-11)18(21)22/h5-8H,4,9-10H2,1-3H3,(H,16,20)(H,17,19)