3-azanyl-6-chloranyl-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-azanyl-6-chloranyl-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-amino-6-chloro-7-nitro-1H-quinoxalin-2-one CAS Name: 3-amino-6-chloro-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-amino-6-chloro-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-amino-6-chloro-7-nitro-1H-quinoxalin-2-one Formula: C8H5ClN4O3 MolecularWeight: 240.6033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN4O3/c9-3-1-4-5(2-6(3)13(15)16)12-8(14)7(10)11-4/h1-2H,(H2,10,11)(H,12,14)