2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine

Systemtic Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine Openeye Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine CAS Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine IUPAC Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine Traditional Name: 2-(4-nitrophenyl)-4,7-dihydro-1,3-oxazepine Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=CCOC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-13(15)10-5-3-9(4-6-10)11-12-7-1-2-8-16-11/h1-6H,7-8H2