3-(4-nitrophenyl)-5-(phenylmethyl)-5,6-dihydro-4H-1,2-oxazin-6-ol

Systemtic Name: 3-(4-nitrophenyl)-5-(phenylmethyl)-5,6-dihydro-4H-1,2-oxazin-6-ol Openeye Name: 5-benzyl-3-(4-nitrophenyl)-5,6-dihydro-4H-oxazin-6-ol CAS Name: 3-(4-nitrophenyl)-5-(phenylmethyl)-5,6-dihydro-4H-oxazin-6-ol IUPAC Name: 5-benzyl-3-(4-nitrophenyl)-5,6-dihydro-4H-oxazin-6-ol Traditional Name: 5-benzyl-3-(4-nitrophenyl)-5,6-dihydro-4H-oxazin-6-ol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(ON=C1C2=CC=C(C=C2)[N+](=O)[O-])O)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(ON=C1C2=CC=C(C=C2)[N+](=O)[O-])O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-17-14(10-12-4-2-1-3-5-12)11-16(18-23-17)13-6-8-15(9-7-13)19(21)22/h1-9,14,17,20H,10-11H2