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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c14-6-2-1-5-11-9-4-3-8(12(15)16)7-10(9)13(17)18/h3-4,7,11,14H,1-2,5-6H2