2-[(2,4-dinitrophenyl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-1-phenyl-ethanol Openeye Name: 2-(2,4-dinitroanilino)-1-phenyl-ethanol CAS Name: 2-(2,4-dinitroanilino)-1-phenylethanol IUPAC Name: 2-(2,4-dinitroanilino)-1-phenylethanol Traditional Name: 2-(2,4-dinitroanilino)-1-phenyl-ethanol Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H13N3O5/c18-14(10-4-2-1-3-5-10)9-15-12-7-6-11(16(19)20)8-13(12)17(21)22/h1-8,14-15,18H,9H2