2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-(4-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(OC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-12(14)9-4-2-8(3-5-9)10-11-6-1-7-15-10/h2-5H,1,6-7H2