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

Systemtic Name: 6-[(4-methoxypiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[(4-methoxy-1-piperidyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(4-methoxy-1-piperidinyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[(4-methoxypiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[(4-methoxypiperidino)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H18N4O5 MolecularWeight: 334.32722

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O5/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)