(phenylmethyl) N-[1-[[4-diazenyl-1-(4-nitrophenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-diazenyl-1-(4-nitrophenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[3-diazenyl-1-[(4-nitrophenyl)methyl]-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[4-diazenyl-1-(4-nitrophenyl)-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-diazenyl-1-(4-nitrophenyl)-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[3-diazenyl-2-keto-1-(4-nitrobenzyl)propyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H27N5O6 MolecularWeight: 517.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN=N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN=N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H27N5O6/c28-29-17-25(33)23(15-20-11-13-22(14-12-20)32(36)37)30-26(34)24(16-19-7-3-1-4-8-19)31-27(35)38-18-21-9-5-2-6-10-21/h1-14,23-24,28H,15-18H2,(H,30,34)(H,31,35)