5-methoxy-4-morpholin-4-yl-2-nitro-benzenediazonium

Systemtic Name: 5-methoxy-4-morpholin-4-yl-2-nitro-benzenediazonium Openeye Name: 5-methoxy-4-morpholino-2-nitro-benzenediazonium CAS Name: 5-methoxy-4-(4-morpholinyl)-2-nitrobenzenediazonium IUPAC Name: 5-methoxy-4-morpholin-4-yl-2-nitrobenzenediazonium Traditional Name: 5-methoxy-4-morpholino-2-nitro-benzenediazonium Formula: C11H13N4O4+ MolecularWeight: 265.24532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+]#N)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+]#N)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C11H13N4O4/c1-18-11-6-8(13-12)9(15(16)17)7-10(11)14-2-4-19-5-3-14/h6-7H,2-5H2,1H3/q+1