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

Systemtic Name: methyl N-[[2-(3,4-dimethoxyphenyl)-1-(6-nitro-3-oxidanylidene-quinoxalin-2-ylidene)-2-oxidanyl-ethyl]amino]carbamate Openeye Name: methyl N-[[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-(6-nitro-3-oxo-quinoxalin-2-ylidene)ethyl]amino]carbamate CAS Name: N-[[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-(6-nitro-3-oxo-2-quinoxalinylidene)ethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-(6-nitro-3-oxoquinoxalin-2-ylidene)ethyl]amino]carbamate Traditional Name: N-[[2-(3,4-dimethoxyphenyl)-2-hydroxy-1-(3-keto-6-nitro-quinoxalin-2-ylidene)ethyl]amino]carbamic acid methyl ester Formula: C20H19N5O8 MolecularWeight: 457.39356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC(=O)OC)O)OC

InChI

InChI=1S/C20H19N5O8/c1-31-14-7-4-10(8-15(14)32-2)18(26)16(23-24-20(28)33-3)17-19(27)22-13-9-11(25(29)30)5-6-12(13)21-17/h4-9,18,23,26H,1-3H3,(H,24,28)