(4-ethoxy-5-methoxy-2-nitro-phenyl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-ethoxy-5-methoxy-2-nitrophenyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-ethoxy-5-methoxy-2-nitrophenyl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-ethoxy-5-methoxy-2-nitro-phenyl)-(3-methylpiperidino)methanone Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C)OC

InChI

InChI=1S/C16H22N2O5/c1-4-23-15-9-13(18(20)21)12(8-14(15)22-3)16(19)17-7-5-6-11(2)10-17/h8-9,11H,4-7,10H2,1-3H3