4-(4-aminocarbonylpiperidin-1-yl)-3-nitro-benzoate

Systemtic Name: 4-(4-aminocarbonylpiperidin-1-yl)-3-nitro-benzoate Openeye Name: 4-(4-carbamoyl-1-piperidyl)-3-nitro-benzoate CAS Name: 4-(4-carbamoyl-1-piperidinyl)-3-nitrobenzoate IUPAC Name: 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoate Traditional Name: 4-(4-carbamoylpiperidino)-3-nitro-benzoate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c14-12(17)8-3-5-15(6-4-8)10-2-1-9(13(18)19)7-11(10)16(20)21/h1-2,7-8H,3-6H2,(H2,14,17)(H,18,19)/p-1