4-(azidomethyl)-2-methoxy-1-nitro-benzene

Systemtic Name: 4-(azidomethyl)-2-methoxy-1-nitro-benzene Openeye Name: 4-(azidomethyl)-2-methoxy-1-nitro-benzene CAS Name: 4-(azidomethyl)-2-methoxy-1-nitrobenzene IUPAC Name: 4-(azidomethyl)-2-methoxy-1-nitrobenzene Traditional Name: 4-(azidomethyl)-2-methoxy-1-nitro-benzene Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CN=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O3/c1-15-8-4-6(5-10-11-9)2-3-7(8)12(13)14/h2-4H,5H2,1H3