2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N\OCC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c24-19(21-16-4-2-1-3-5-16)14-28-20-13-15-6-7-17(18(12-15)23(25)26)22-8-10-27-11-9-22/h1-7,12-13H,8-11,14H2,(H,21,24)/b20-13-