2-prop-2-enoyloxyethyl 2-[[4-[ethyl(1-prop-2-enoyloxyethyl)amino]phenyl]diazenyl]-5-nitro-benzoate

Systemtic Name: 2-prop-2-enoyloxyethyl 2-[[4-[ethyl(1-prop-2-enoyloxyethyl)amino]phenyl]diazenyl]-5-nitro-benzoate Openeye Name: 2-prop-2-enoyloxyethyl 2-[4-[ethyl(1-prop-2-enoyloxyethyl)amino]phenyl]azo-5-nitro-benzoate CAS Name: 2-[4-[ethyl-[1-(1-oxoprop-2-enoxy)ethyl]amino]phenyl]azo-5-nitrobenzoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 2-[[4-[ethyl(1-prop-2-enoyloxyethyl)amino]phenyl]diazenyl]-5-nitrobenzoate Traditional Name: 2-[4-[1-acryloyloxyethyl(ethyl)amino]phenyl]azo-5-nitro-benzoic acid 2-acryloyloxyethyl ester Formula: C25H26N4O8 MolecularWeight: 510.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCCOC(=O)C=C)C(C)OC(=O)C=C

Isomeric SMILES

CCN(C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCCOC(=O)C=C)C(C)OC(=O)C=C

InChI

InChI=1S/C25H26N4O8/c1-5-23(30)35-14-15-36-25(32)21-16-20(29(33)34)12-13-22(21)27-26-18-8-10-19(11-9-18)28(7-3)17(4)37-24(31)6-2/h5-6,8-13,16-17H,1-2,7,14-15H2,3-4H3