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

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-piperidin-1-yl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-(1-piperidyl)butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-(1-piperidinyl)butanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-piperidin-1-ylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-piperidino-butyramide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCN(CC1)NC(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H21N3O5/c20-12-13-11-14(6-7-15(13)19(22)23)24-10-4-5-16(21)17-18-8-2-1-3-9-18/h6-7,11-12H,1-5,8-10H2,(H,17,21)