1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(4-morpholino-3-nitro-benzylidene)-(4-nitrobenzyl)oxy-amine Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c23-21(24)16-4-1-14(2-5-16)13-28-19-12-15-3-6-17(18(11-15)22(25)26)20-7-9-27-10-8-20/h1-6,11-12H,7-10,13H2/b19-12-