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

Systemtic Name: 2-(2-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-(2-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-(2-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-(2-nitrophenyl)-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-12(14)9-5-2-1-4-8(9)10-11-6-3-7-15-10/h1-2,4-5H,3,6-7H2