6-methyl-7-nitro-5-(piperidin-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-7-nitro-5-(piperidin-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-7-nitro-5-(1-piperidylmethyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-7-nitro-5-(1-piperidinylmethyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-7-nitro-5-(piperidin-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-7-nitro-5-(piperidinomethyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN3CCCCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN3CCCCC3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-9-10(8-18-5-3-2-4-6-18)13-11(7-12(9)19(22)23)16-14(20)15(21)17-13/h7H,2-6,8H2,1H3,(H,16,20)(H,17,21)