N-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(5-methylisoxazol-3-yl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(5-methyl-3-isoxazolyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(5-methylisoxazol-3-yl)methoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-12-8-14(18-25-12)11-24-17-10-13-2-3-15(16(9-13)20(21)22)19-4-6-23-7-5-19/h2-3,8-10H,4-7,11H2,1H3/b17-10-