10-chloranyldecyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: 10-chloranyldecyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: 10-chlorodecyl (E)-5-(3-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-nitrophenyl)-3-oxo-4-pentenoic acid 10-chlorodecyl ester IUPAC Name: 10-chlorodecyl (E)-5-(3-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(3-nitrophenyl)pent-4-enoic acid 10-chlorodecyl ester Formula: C21H28ClNO5 MolecularWeight: 409.90372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)CC(=O)OCCCCCCCCCCCl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)CC(=O)OCCCCCCCCCCCl

InChI

InChI=1S/C21H28ClNO5/c22-14-7-5-3-1-2-4-6-8-15-28-21(25)17-20(24)13-12-18-10-9-11-19(16-18)23(26)27/h9-13,16H,1-8,14-15,17H2/b13-12+