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

Systemtic Name: 3-azanyl-6,7-bis(chloranyl)-8-nitro-1H-quinoxalin-2-one Openeye Name: 3-amino-6,7-dichloro-8-nitro-1H-quinoxalin-2-one CAS Name: 3-amino-6,7-dichloro-8-nitro-1H-quinoxalin-2-one IUPAC Name: 3-amino-6,7-dichloro-8-nitro-1H-quinoxalin-2-one Traditional Name: 3-amino-6,7-dichloro-8-nitro-1H-quinoxalin-2-one Formula: C8H4Cl2N4O3 MolecularWeight: 275.04836

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(=O)C(=N2)N

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)[N+](=O)[O-])NC(=O)C(=N2)N

InChI

InChI=1S/C8H4Cl2N4O3/c9-2-1-3-5(6(4(2)10)14(16)17)13-8(15)7(11)12-3/h1H,(H2,11,12)(H,13,15)