3-azanyl-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[3-(4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[3-(4-nitrophenoxy)propanoyl]piperazino]propan-1-one Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN)C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCN)C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c17-7-5-15(21)18-8-10-19(11-9-18)16(22)6-12-25-14-3-1-13(2-4-14)20(23)24/h1-4H,5-12,17H2