N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]pentanamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]pentanamide CAS Name: N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]pentanamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]valeramide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

CCCCC(=O)N/N=C/C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C16H22N4O4/c1-2-3-4-16(21)18-17-12-13-11-14(20(22)23)5-6-15(13)19-7-9-24-10-8-19/h5-6,11-12H,2-4,7-10H2,1H3,(H,18,21)/b17-12+