N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]pentanamide

Systemtic Name: N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]pentanamide CAS Name: N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]pentanamide IUPAC Name: N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]valeramide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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