2-[(2,4-dinitrophenyl)amino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-2-methyl-propane-1,3-diol Openeye Name: 2-(2,4-dinitroanilino)-2-methyl-propane-1,3-diol CAS Name: 2-(2,4-dinitroanilino)-2-methylpropane-1,3-diol IUPAC Name: 2-(2,4-dinitroanilino)-2-methylpropane-1,3-diol Traditional Name: 2-(2,4-dinitroanilino)-2-methyl-propane-1,3-diol Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CO)(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O6/c1-10(5-14,6-15)11-8-3-2-7(12(16)17)4-9(8)13(18)19/h2-4,11,14-15H,5-6H2,1H3