(5-chloranyl-2-methoxy-4-nitro-phenyl)-piperidin-4-yl-carbamic acid

Systemtic Name: (5-chloranyl-2-methoxy-4-nitro-phenyl)-piperidin-4-yl-carbamic acid Openeye Name: (5-chloro-2-methoxy-4-nitro-phenyl)-(4-piperidyl)carbamic acid CAS Name: (5-chloro-2-methoxy-4-nitrophenyl)-(4-piperidinyl)carbamic acid IUPAC Name: (5-chloro-2-methoxy-4-nitrophenyl)-piperidin-4-ylcarbamic acid Traditional Name: (5-chloro-2-methoxy-4-nitro-phenyl)-(4-piperidyl)carbamic acid Formula: C13H16ClN3O5 MolecularWeight: 329.73624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N(C2CCNCC2)C(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1N(C2CCNCC2)C(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN3O5/c1-22-12-7-10(17(20)21)9(14)6-11(12)16(13(18)19)8-2-4-15-5-3-8/h6-8,15H,2-5H2,1H3,(H,18,19)