2-(4-chloranyl-3-nitro-phenyl)-4-phenyl-1,3-oxazin-6-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-phenyl-1,3-oxazin-6-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-phenyl-1,3-oxazin-6-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-phenyl-1,3-oxazin-6-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-phenyl-1,3-oxazin-6-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-phenyl-1,3-oxazin-6-one Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O4/c17-12-7-6-11(8-14(12)19(21)22)16-18-13(9-15(20)23-16)10-4-2-1-3-5-10/h1-9H