(2R)-2-[(2,4-dinitrophenyl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(2,4-dinitrophenyl)amino]butan-1-ol Openeye Name: (2R)-2-(2,4-dinitroanilino)butan-1-ol CAS Name: (2R)-2-(2,4-dinitroanilino)-1-butanol IUPAC Name: (2R)-2-(2,4-dinitroanilino)butan-1-ol Traditional Name: (2R)-2-(2,4-dinitroanilino)butan-1-ol Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-2-7(6-14)11-9-4-3-8(12(15)16)5-10(9)13(17)18/h3-5,7,11,14H,2,6H2,1H3/t7-/m1/s1