N-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-9(12(19)16-14(2,3)8-18)15-13(20)10-5-4-6-11(7-10)17(21)22/h4-7,9,18H,8H2,1-3H3,(H,15,20)(H,16,19)