2-azanyl-2-methyl-butan-1-ol; (4-nitrophenyl) dihydrogen phosphate

Systemtic Name: 2-azanyl-2-methyl-butan-1-ol; (4-nitrophenyl) dihydrogen phosphate Openeye Name: 2-amino-2-methyl-butan-1-ol; (4-nitrophenyl) dihydrogen phosphate CAS Name: 2-amino-2-methyl-1-butanol; (4-nitrophenyl) dihydrogen phosphate IUPAC Name: 2-amino-2-methylbutan-1-ol; (4-nitrophenyl) dihydrogen phosphate Traditional Name: 2-amino-2-methyl-butan-1-ol; (4-nitrophenyl) dihydrogen phosphate Formula: C16H32N3O8P MolecularWeight: 425.414341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6NO6P.2C5H13NO/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*1-3-5(2,6)4-7/h1-4H,(H2,10,11,12);2*7H,3-4,6H2,1-2H3