6,7-dinitro-2,3-di(piperidin-1-yl)quinoxaline

Systemtic Name: 6,7-dinitro-2,3-di(piperidin-1-yl)quinoxaline Openeye Name: 6,7-dinitro-2,3-bis(1-piperidyl)quinoxaline CAS Name: 6,7-dinitro-2,3-bis(1-piperidinyl)quinoxaline IUPAC Name: 6,7-dinitro-2,3-di(piperidin-1-yl)quinoxaline Traditional Name: 6,7-dinitro-2,3-dipiperidino-quinoxaline Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC(=C(C=C3N=C2N4CCCCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC(=C(C=C3N=C2N4CCCCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c25-23(26)15-11-13-14(12-16(15)24(27)28)20-18(22-9-5-2-6-10-22)17(19-13)21-7-3-1-4-8-21/h11-12H,1-10H2