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methyl (3Z)-3-diazanylidene-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanoate

methyl (3Z)-3-diazanylidene-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanoate

Systemtic Name:methyl (3Z)-3-diazanylidene-4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanoate
Openeye Name:methyl (3Z)-3-hydrazinylidene-4-(3-hydroxyanilino)-4-oxo-2-(3-oxo-4H-quinoxalin-2-yl)butanoate
CAS Name:(3Z)-3-hydrazinylidene-4-(3-hydroxyanilino)-4-oxo-2-(3-oxo-4H-quinoxalin-2-yl)butanoic acid methyl ester
IUPAC Name:methyl (3Z)-3-hydrazinylidene-4-(3-hydroxyanilino)-4-oxo-2-(3-oxo-4H-quinoxalin-2-yl)butanoate
Traditional Name:(3Z)-3-hydrazono-4-(3-hydroxyanilino)-4-keto-2-(3-keto-4H-quinoxalin-2-yl)butyric acid methyl ester
Formula: C19H17N5O5
MolecularWeight: 395.36878
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=NC2=CC=CC=C2NC1=O)C(=NN)C(=O)NC3=CC(=CC=C3)O


Isomeric SMILES

COC(=O)C(C1=NC2=CC=CC=C2NC1=O)/C(=N/N)/C(=O)NC3=CC(=CC=C3)O


InChI

InChI=1S/C19H17N5O5/c1-29-19(28)14(15-17(26)23-13-8-3-2-7-12(13)22-15)16(24-20)18(27)21-10-5-4-6-11(25)9-10/h2-9,14,25H,20H2,1H3,(H,21,27)(H,23,26)/b24-16-


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