6-azido-7-chloranyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-azido-7-chloranyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-azido-7-chloro-5-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-azido-7-chloro-5-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-azido-7-chloro-5-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-azido-7-chloro-5-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C8H3ClN6O4 MolecularWeight: 282.60022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3ClN6O4/c9-2-1-3-5(12-8(17)7(16)11-3)6(15(18)19)4(2)13-14-10/h1H,(H,11,16)(H,12,17)