ethyl 3-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]propanoate

Systemtic Name: ethyl 3-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]propanoate Openeye Name: ethyl 3-[3-acetamido-N-(3-ethoxy-3-oxo-propyl)-4-(4-nitrophenyl)azo-anilino]propanoate CAS Name: 3-[3-acetamido-N-(3-ethoxy-3-oxopropyl)-4-(4-nitrophenyl)azoanilino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-acetamido-N-(3-ethoxy-3-oxopropyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanoate Traditional Name: 3-[3-acetamido-N-(3-ethoxy-3-keto-propyl)-4-(4-nitrophenyl)azo-anilino]propionic acid ethyl ester Formula: C24H29N5O7 MolecularWeight: 499.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CCC(=O)OCC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)CCN(CCC(=O)OCC)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C24H29N5O7/c1-4-35-23(31)12-14-28(15-13-24(32)36-5-2)20-10-11-21(22(16-20)25-17(3)30)27-26-18-6-8-19(9-7-18)29(33)34/h6-11,16H,4-5,12-15H2,1-3H3,(H,25,30)