N-[3-[(5-nitro-2-oxidanyl-phenyl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(5-nitro-2-oxidanyl-phenyl)methylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-hydroxy-5-nitro-phenyl)methylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-hydroxy-5-nitrophenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-hydroxy-5-nitrophenyl)methylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-hydroxy-5-nitro-benzyl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H21N3O5/c20-14-6-5-13(19(23)24)9-12(14)10-18-15(21)7-8-17-16(22)11-3-1-2-4-11/h5-6,9,11,20H,1-4,7-8,10H2,(H,17,22)(H,18,21)