2-[(2,4-dinitrophenyl)-(phenylmethyl)amino]ethanol

Systemtic Name: 2-[(2,4-dinitrophenyl)-(phenylmethyl)amino]ethanol Openeye Name: 2-(N-benzyl-2,4-dinitro-anilino)ethanol CAS Name: 2-(2,4-dinitro-N-(phenylmethyl)anilino)ethanol IUPAC Name: 2-(N-benzyl-2,4-dinitroanilino)ethanol Traditional Name: 2-(N-benzyl-2,4-dinitro-anilino)ethanol Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c19-9-8-16(11-12-4-2-1-3-5-12)14-7-6-13(17(20)21)10-15(14)18(22)23/h1-7,10,19H,8-9,11H2