(4-nitrophenyl) N-[1-[[1-(methoxyamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (4-nitrophenyl) N-[1-[[1-(methoxyamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (4-nitrophenyl) N-[2-[[2-(methoxyamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(methoxyamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[1-[[1-(methoxyamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[[2-keto-2-(methoxyamino)-1-methyl-ethyl]amino]-1-methyl-ethyl]carbamic acid (4-nitrophenyl) ester Formula: C14H18N4O7 MolecularWeight: 354.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC)NC(=O)C(C)NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NOC)NC(=O)C(C)NC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O7/c1-8(12(19)15-9(2)13(20)17-24-3)16-14(21)25-11-6-4-10(5-7-11)18(22)23/h4-9H,1-3H3,(H,15,19)(H,16,21)(H,17,20)