N-[(E)-(3-nitrophenyl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-(1-oxidanylcyclopentyl)propanamide Openeye Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(1-hydroxycyclopentyl)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)(CCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H19N3O4/c19-14(6-9-15(20)7-1-2-8-15)17-16-11-12-4-3-5-13(10-12)18(21)22/h3-5,10-11,20H,1-2,6-9H2,(H,17,19)/b16-11+