bis(2,2-dimethylaziridin-1-yl)phosphoryl N-[(2-nitrophenyl)methyl]carbamate

Systemtic Name: bis(2,2-dimethylaziridin-1-yl)phosphoryl N-[(2-nitrophenyl)methyl]carbamate Openeye Name: bis(2,2-dimethylaziridin-1-yl)phosphoryl N-[(2-nitrophenyl)methyl]carbamate CAS Name: N-[(2-nitrophenyl)methyl]carbamic acid bis(2,2-dimethyl-1-aziridinyl)phosphoryl ester IUPAC Name: bis(2,2-dimethylaziridin-1-yl)phosphoryl N-[(2-nitrophenyl)methyl]carbamate Traditional Name: N-(2-nitrobenzyl)carbamic acid bis(2,2-dimethylethylenimin-1-yl)phosphoryl ester Formula: C16H23N4O5P MolecularWeight: 382.351381

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(N2CC2(C)C)OC(=O)NCC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1(CN1P(=O)(N2CC2(C)C)OC(=O)NCC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H23N4O5P/c1-15(2)10-18(15)26(24,19-11-16(19,3)4)25-14(21)17-9-12-7-5-6-8-13(12)20(22)23/h5-8H,9-11H2,1-4H3,(H,17,21)