N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]butanamide CAS Name: 4-hydroxy-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]butanamide IUPAC Name: 4-hydroxy-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]butanamide Traditional Name: 4-hydroxy-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]butyramide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CCCO

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)CCCO

InChI

InChI=1S/C16H22N4O4/c21-10-4-5-16(22)18-17-12-13-11-14(20(23)24)6-7-15(13)19-8-2-1-3-9-19/h6-7,11-12,21H,1-5,8-10H2,(H,18,22)/b17-12+