ethyl 2-[2-(3-chloranyl-6-nitro-quinoxalin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(3-chloranyl-6-nitro-quinoxalin-2-yl)hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(3-chloro-6-nitro-quinoxalin-2-yl)hydrazino]-2-oxo-acetate CAS Name: 2-[(3-chloro-6-nitro-2-quinoxalinyl)hydrazo]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-chloro-6-nitroquinoxalin-2-yl)hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-(3-chloro-6-nitro-quinoxalin-2-yl)hydrazino]-2-keto-acetic acid ethyl ester Formula: C12H10ClN5O5 MolecularWeight: 339.6913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1Cl

Isomeric SMILES

CCOC(=O)C(=O)NNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1Cl

InChI

InChI=1S/C12H10ClN5O5/c1-2-23-12(20)11(19)17-16-10-9(13)14-8-5-6(18(21)22)3-4-7(8)15-10/h3-5H,2H2,1H3,(H,15,16)(H,17,19)