(4-chloranyl-5-methoxy-2-nitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (4-chloranyl-5-methoxy-2-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (4-chloro-5-methoxy-2-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (4-chloro-5-methoxy-2-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (4-chloro-5-methoxy-2-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (4-chloro-5-methoxy-2-nitro-phenyl)-piperidino-methanone Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN2O4/c1-20-12-7-9(11(16(18)19)8-10(12)14)13(17)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3