2-[(4-nitrophenyl)amino]octadecane-1,3-diol

Systemtic Name: 2-[(4-nitrophenyl)amino]octadecane-1,3-diol Openeye Name: 2-(4-nitroanilino)octadecane-1,3-diol CAS Name: 2-(4-nitroanilino)octadecane-1,3-diol IUPAC Name: 2-(4-nitroanilino)octadecane-1,3-diol Traditional Name: 2-(4-nitroanilino)octadecane-1,3-diol Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)23(20-27)25-21-16-18-22(19-17-21)26(29)30/h16-19,23-25,27-28H,2-15,20H2,1H3