N-[(2-methoxy-5-nitro-phenyl)methylideneamino]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methylideneamino]-3-morpholin-4-yl-propanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyleneamino]-3-morpholino-propanamide CAS Name: N-[(2-methoxy-5-nitrophenyl)methylideneamino]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methylideneamino]-3-morpholin-4-ylpropanamide Traditional Name: N-[(2-methoxy-5-nitro-benzylidene)amino]-3-morpholino-propionamide Formula: C15H20N4O5 MolecularWeight: 336.3431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CCN2CCOCC2

InChI

InChI=1S/C15H20N4O5/c1-23-14-3-2-13(19(21)22)10-12(14)11-16-17-15(20)4-5-18-6-8-24-9-7-18/h2-3,10-11H,4-9H2,1H3,(H,17,20)