1-[6-methyl-2,4-bis(3-nitrophenyl)-3,4-dihydro-2H-1,3-oxazin-5-yl]ethanone

Systemtic Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-3,4-dihydro-2H-1,3-oxazin-5-yl]ethanone Openeye Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-3,4-dihydro-2H-1,3-oxazin-5-yl]ethanone CAS Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-3,4-dihydro-2H-1,3-oxazin-5-yl]ethanone IUPAC Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-3,4-dihydro-2H-1,3-oxazin-5-yl]ethanone Traditional Name: 1-[6-methyl-2,4-bis(3-nitrophenyl)-3,4-dihydro-2H-1,3-oxazin-5-yl]ethanone Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H17N3O6/c1-11(23)17-12(2)28-19(14-6-4-8-16(10-14)22(26)27)20-18(17)13-5-3-7-15(9-13)21(24)25/h3-10,18-20H,1-2H3