3-azanyl-6,8-bis(chloranyl)-5,7-dinitro-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-6,8-bis(chloranyl)-5,7-dinitro-1H-quinoxalin-2-one Openeye Name: 3-amino-6,8-dichloro-5,7-dinitro-1H-quinoxalin-2-one CAS Name: 3-amino-6,8-dichloro-5,7-dinitro-1H-quinoxalin-2-one IUPAC Name: 3-amino-6,8-dichloro-5,7-dinitro-1H-quinoxalin-2-one Traditional Name: 3-amino-6,8-dichloro-5,7-dinitro-1H-quinoxalin-2-one Formula: C8H3Cl2N5O5 MolecularWeight: 320.04592

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])N=C(C(=O)N2)N

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])N=C(C(=O)N2)N

InChI

InChI=1S/C8H3Cl2N5O5/c9-1-3-4(12-7(11)8(16)13-3)6(15(19)20)2(10)5(1)14(17)18/h(H2,11,12)(H,13,16)