methyl N-[[2-(4-chlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate

Systemtic Name: methyl N-[[2-(4-chlorophenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate Openeye Name: methyl N-[[2-(4-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]amino]carbamate CAS Name: N-[[2-(4-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(4-chlorophenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]amino]carbamate Traditional Name: N-[[2-(4-chlorophenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]amino]carbamic acid methyl ester Formula: C18H14ClN5O6 MolecularWeight: 431.78666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC(=O)NNC(=C1C(=O)N=C2C=C(C=CC2=N1)[N+](=O)[O-])C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H14ClN5O6/c1-30-18(27)23-22-14(16(25)9-2-4-10(19)5-3-9)15-17(26)21-13-8-11(24(28)29)6-7-12(13)20-15/h2-8,16,22,25H,1H3,(H,23,27)