5-chloranyl-2-[3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-phenoxy]benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-[3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-phenoxy]benzenecarbonitrile Openeye Name: 5-chloro-2-[3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-phenoxy]benzonitrile CAS Name: 5-chloro-2-[3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitrophenoxy]benzonitrile IUPAC Name: 5-chloro-2-[3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitrophenoxy]benzonitrile Traditional Name: 5-chloro-2-[3-(5,6-dihydro-4H-1,3-oxazin-2-yl)-4-nitro-phenoxy]benzonitrile Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(OC1)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c18-12-2-5-16(11(8-12)10-19)25-13-3-4-15(21(22)23)14(9-13)17-20-6-1-7-24-17/h2-5,8-9H,1,6-7H2