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methyl 4-[(2-aminocarbonylphenyl)amino]-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate

methyl 4-[(2-aminocarbonylphenyl)amino]-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate

Systemtic Name:methyl 4-[(2-aminocarbonylphenyl)amino]-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-3,4-bis(oxidanylidene)butanoate
Openeye Name:methyl 4-(2-carbamoylanilino)-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-3,4-dioxo-butanoate
CAS Name:4-(2-carbamoylanilino)-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-3,4-dioxobutanoic acid methyl ester
IUPAC Name:methyl 4-(2-carbamoylanilino)-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-3,4-dioxobutanoate
Traditional Name:4-(2-carbamoylanilino)-3,4-diketo-2-(3-keto-6-nitro-4H-quinoxalin-2-yl)butyric acid methyl ester
Formula: C20H15N5O8
MolecularWeight: 453.3618
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C(=O)C(=O)NC3=CC=CC=C3C(=O)N


Isomeric SMILES

COC(=O)C(C1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C(=O)C(=O)NC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C20H15N5O8/c1-33-20(30)14(16(26)19(29)23-11-5-3-2-4-10(11)17(21)27)15-18(28)24-13-8-9(25(31)32)6-7-12(13)22-15/h2-8,14H,1H3,(H2,21,27)(H,23,29)(H,24,28)


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