2-[(4-azido-2-nitro-phenoxy)methyl]oxirane

Systemtic Name: 2-[(4-azido-2-nitro-phenoxy)methyl]oxirane Openeye Name: 2-[(4-azido-2-nitro-phenoxy)methyl]oxirane CAS Name: 2-[(4-azido-2-nitrophenoxy)methyl]oxirane IUPAC Name: 2-[(4-azido-2-nitrophenoxy)methyl]oxirane Traditional Name: 2-[(4-azido-2-nitro-phenoxy)methyl]oxirane Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1C(O1)COC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O4/c10-12-11-6-1-2-9(8(3-6)13(14)15)17-5-7-4-16-7/h1-3,7H,4-5H2