N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-17(2,3)19-15(22)10-20(4)16(23)11-5-8-13(18-12-6-7-12)14(9-11)21(24)25/h5,8-9,12,18H,6-7,10H2,1-4H3,(H,19,22)