(4-nitrophenyl)-(1,3-oxazinan-3-yl)diazene

Systemtic Name: (4-nitrophenyl)-(1,3-oxazinan-3-yl)diazene Openeye Name: (4-nitrophenyl)-(1,3-oxazinan-3-yl)diazene CAS Name: (4-nitrophenyl)-(1,3-oxazinan-3-yl)diazene IUPAC Name: (4-nitrophenyl)-(1,3-oxazinan-3-yl)diazene Traditional Name: (4-nitrophenyl)-(1,3-oxazinan-3-yl)diazene Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COC1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(COC1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c15-14(16)10-4-2-9(3-5-10)11-12-13-6-1-7-17-8-13/h2-5H,1,6-8H2