6-[(4-methoxypiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione chloride

Systemtic Name: 6-[(4-methoxypiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione chloride Openeye Name: 6-[(4-methoxy-1-piperidyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione chloride CAS Name: 6-[(4-methoxy-1-piperidinyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione chloride IUPAC Name: 6-[(4-methoxypiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione chloride Traditional Name: 6-[(4-methoxypiperidino)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone chloride Formula: C15H18ClN4O5- MolecularWeight: 369.78022

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3.[Cl-]

Isomeric SMILES

COC1CCN(CC1)CC2=CC3=C(C=C2[N+](=O)[O-])NC(=O)C(=O)N3.[Cl-]

InChI

InChI=1S/C15H18N4O5.ClH/c1-24-10-2-4-18(5-3-10)8-9-6-11-12(7-13(9)19(22)23)17-15(21)14(20)16-11;/h6-7,10H,2-5,8H2,1H3,(H,16,20)(H,17,21);1H/p-1