ethyl 8-azanyl-7-chloranyl-5-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxylate

Systemtic Name: ethyl 8-azanyl-7-chloranyl-5-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxylate Openeye Name: ethyl 8-amino-7-chloro-5-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate CAS Name: 8-amino-7-chloro-5-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-7-chloro-5-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate Traditional Name: 8-amino-7-chloro-2,3-diketo-5-nitro-1,4-dihydroquinoxaline-6-carboxylic acid ethyl ester Formula: C11H9ClN4O6 MolecularWeight: 328.66536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C(=C1Cl)N)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C(=C1Cl)N)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O6/c1-2-22-11(19)3-4(12)5(13)6-7(8(3)16(20)21)15-10(18)9(17)14-6/h2,13H2,1H3,(H,14,17)(H,15,18)