[3-methyl-1-[methylamino(phenyl)amino]-1-oxidanylidene-butan-2-yl] (4-nitrophenyl) carbonate

Systemtic Name: [3-methyl-1-[methylamino(phenyl)amino]-1-oxidanylidene-butan-2-yl] (4-nitrophenyl) carbonate Openeye Name: [2-methyl-1-[methylamino(phenyl)carbamoyl]propyl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [3-methyl-1-[N-(methylamino)anilino]-1-oxobutan-2-yl] (4-nitrophenyl) ester IUPAC Name: [3-methyl-1-[N-(methylamino)anilino]-1-oxobutan-2-yl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid [2-methyl-1-[methylamino(phenyl)carbamoyl]propyl] (4-nitrophenyl) ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1=CC=CC=C1)NC)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)N(C1=CC=CC=C1)NC)OC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-13(2)17(18(23)21(20-3)14-7-5-4-6-8-14)28-19(24)27-16-11-9-15(10-12-16)22(25)26/h4-13,17,20H,1-3H3