methyl 3-nitro-5-(piperidin-1-ylcarbamoyl)benzoate

Systemtic Name: methyl 3-nitro-5-(piperidin-1-ylcarbamoyl)benzoate Openeye Name: methyl 3-nitro-5-(1-piperidylcarbamoyl)benzoate CAS Name: 3-nitro-5-[oxo-(1-piperidinylamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-(piperidin-1-ylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(piperidinocarbamoyl)benzoic acid methyl ester Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NN2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-22-14(19)11-7-10(8-12(9-11)17(20)21)13(18)15-16-5-3-2-4-6-16/h7-9H,2-6H2,1H3,(H,15,18)