4-(3,5-dinitro-2-piperidin-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3,5-dinitro-2-piperidin-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3,5-dinitro-2-(1-piperidyl)benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3,5-dinitro-2-(1-piperidinyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3,5-dinitro-2-piperidin-1-ylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3,5-dinitro-2-piperidino-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c26-18-12-23(16-7-3-2-6-15(16)21-18)20(27)14-10-13(24(28)29)11-17(25(30)31)19(14)22-8-4-1-5-9-22/h2-3,6-7,10-11H,1,4-5,8-9,12H2,(H,21,26)