2-azanyl-2-methyl-propane-1,3-diol; (4-nitrophenyl) phosphate

Systemtic Name: 2-azanyl-2-methyl-propane-1,3-diol; (4-nitrophenyl) phosphate Openeye Name: 2-amino-2-methyl-propane-1,3-diol; (4-nitrophenyl) phosphate CAS Name: 2-amino-2-methylpropane-1,3-diol; (4-nitrophenyl) phosphate IUPAC Name: 2-amino-2-methylpropane-1,3-diol; (4-nitrophenyl) phosphate Traditional Name: 2-amino-2-methyl-propane-1,3-diol; (4-nitrophenyl) phosphate Formula: C14H26N3O10P-2 MolecularWeight: 427.344101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)N.CC(CO)(CO)N.C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]

Isomeric SMILES

CC(CO)(CO)N.CC(CO)(CO)N.C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-]

InChI

InChI=1S/C6H6NO6P.2C4H11NO2/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*1-4(5,2-6)3-7/h1-4H,(H2,10,11,12);2*6-7H,2-3,5H2,1H3/p-2