5-[(3-methylpiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[(3-methylpiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[(3-methyl-1-piperidyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[(3-methyl-1-piperidinyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[(3-methylpiperidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(3-methylpiperidino)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-9-3-2-4-18(7-9)8-10-5-11(19(22)23)6-12-13(10)17-15(21)14(20)16-12/h5-6,9H,2-4,7-8H2,1H3,(H,16,20)(H,17,21)