2-[(2,4-dinitrophenyl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-2-methyl-propan-1-ol Openeye Name: 2-(2,4-dinitroanilino)-2-methyl-propan-1-ol CAS Name: 2-(2,4-dinitroanilino)-2-methyl-1-propanol IUPAC Name: 2-(2,4-dinitroanilino)-2-methylpropan-1-ol Traditional Name: 2-(2,4-dinitroanilino)-2-methyl-propan-1-ol Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-10(2,6-14)11-8-4-3-7(12(15)16)5-9(8)13(17)18/h3-5,11,14H,6H2,1-2H3