4-(3-aminocarbonylpiperidin-1-yl)-3-nitro-benzoic acid

Systemtic Name: 4-(3-aminocarbonylpiperidin-1-yl)-3-nitro-benzoic acid Openeye Name: 4-(3-carbamoyl-1-piperidyl)-3-nitro-benzoic acid CAS Name: 4-(3-carbamoyl-1-piperidinyl)-3-nitrobenzoic acid IUPAC Name: 4-(3-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid Traditional Name: 4-(3-carbamoylpiperidino)-3-nitro-benzoic acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H15N3O5/c14-12(17)9-2-1-5-15(7-9)10-4-3-8(13(18)19)6-11(10)16(20)21/h3-4,6,9H,1-2,5,7H2,(H2,14,17)(H,18,19)