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2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl prop-2-enoate
2-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCOC(=O)C=C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCN(CCOC(=O)C=C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H20N4O4/c1-3-19(24)27-14-13-22(4-2)17-9-5-15(6-10-17)20-21-16-7-11-18(12-8-16)23(25)26/h3,5-12H,1,4,13-14H2,2H3
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