4-(3-methanoyl-4-nitro-phenoxy)-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-pyrrolidin-1-yl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-pyrrolidin-1-ylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-pyrrolidino-butyramide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCN(C1)NC(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H19N3O5/c19-11-12-10-13(5-6-14(12)18(21)22)23-9-3-4-15(20)16-17-7-1-2-8-17/h5-6,10-11H,1-4,7-9H2,(H,16,20)