methyl 3-[[4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-5-(propanoylamino)phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate

Systemtic Name: methyl 3-[[4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-5-(propanoylamino)phenyl]-(3-methoxy-3-oxidanylidene-propyl)amino]propanoate Openeye Name: methyl 3-[4-(2,4-dinitrophenyl)azo-2-methoxy-N-(3-methoxy-3-oxo-propyl)-5-(propanoylamino)anilino]propanoate CAS Name: 3-[4-(2,4-dinitrophenyl)azo-2-methoxy-N-(3-methoxy-3-oxopropyl)-5-(1-oxopropylamino)anilino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-N-(3-methoxy-3-oxopropyl)-5-(propanoylamino)anilino]propanoate Traditional Name: 3-[4-(2,4-dinitrophenyl)azo-N-(3-keto-3-methoxy-propyl)-2-methoxy-5-propionamido-anilino]propionic acid methyl ester Formula: C24H28N6O10 MolecularWeight: 560.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC(=O)OC)CCC(=O)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCC(=O)OC)CCC(=O)OC

InChI

InChI=1S/C24H28N6O10/c1-5-22(31)25-17-13-20(28(10-8-23(32)39-3)11-9-24(33)40-4)21(38-2)14-18(17)27-26-16-7-6-15(29(34)35)12-19(16)30(36)37/h6-7,12-14H,5,8-11H2,1-4H3,(H,25,31)