(3E)-N-(4-methoxy-2-nitro-phenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[(2-morpholino-2-oxo-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[(2-morpholin-4-yl-2-oxoacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-3-[(2-keto-2-morpholino-acetyl)hydrazono]-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C17H21N5O7 MolecularWeight: 407.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCOCC1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCOCC1)/CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O7/c1-11(19-20-16(24)17(25)21-5-7-29-8-6-21)9-15(23)18-13-4-3-12(28-2)10-14(13)22(26)27/h3-4,10H,5-9H2,1-2H3,(H,18,23)(H,20,24)/b19-11+