2-[(4-methyl-5-phenyl-2H-1,3-oxazol-3-yl)methyl]-4-nitro-phenol

Systemtic Name: 2-[(4-methyl-5-phenyl-2H-1,3-oxazol-3-yl)methyl]-4-nitro-phenol Openeye Name: 2-[(4-methyl-5-phenyl-2H-oxazol-3-yl)methyl]-4-nitro-phenol CAS Name: 2-[(4-methyl-5-phenyl-2H-oxazol-3-yl)methyl]-4-nitrophenol IUPAC Name: 2-[(4-methyl-5-phenyl-2H-1,3-oxazol-3-yl)methyl]-4-nitrophenol Traditional Name: 2-[(4-methyl-5-phenyl-4-oxazolin-3-yl)methyl]-4-nitro-phenol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCN1CC2=C(C=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OCN1CC2=C(C=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c1-12-17(13-5-3-2-4-6-13)23-11-18(12)10-14-9-15(19(21)22)7-8-16(14)20/h2-9,20H,10-11H2,1H3